diff --git "a/ProteinMPNN/inputs/PDB_monomers/pdbs/5L33.pdb" "b/ProteinMPNN/inputs/PDB_monomers/pdbs/5L33.pdb" new file mode 100644--- /dev/null +++ "b/ProteinMPNN/inputs/PDB_monomers/pdbs/5L33.pdb" @@ -0,0 +1,2236 @@ +HEADER DE NOVO PROTEIN 03-AUG-16 5L33 +TITLE CRYSTAL STRUCTURE OF A DE NOVO DESIGNED PROTEIN WITH CURVED BETA-SHEET +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: DENOVO NTF2; +COMPND 3 CHAIN: A; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 3 ORGANISM_TAXID: 32630; +SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 5 EXPRESSION_SYSTEM_TAXID: 469008 +KEYWDS DE NOVO NTF2, DE NOVO PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR G.OBERDORFER,E.MARCOS,B.BASANTA,T.M.CHIDYAUSIKU,B.SANKARAN,D.BAKER +REVDAT 2 01-FEB-17 5L33 1 JRNL +REVDAT 1 25-JAN-17 5L33 0 +JRNL AUTH E.MARCOS,B.BASANTA,T.M.CHIDYAUSIKU,Y.TANG,G.OBERDORFER, +JRNL AUTH 2 G.LIU,G.V.SWAPNA,R.GUAN,D.A.SILVA,J.DOU,J.H.PEREIRA,R.XIAO, +JRNL AUTH 3 B.SANKARAN,P.H.ZWART,G.T.MONTELIONE,D.BAKER +JRNL TITL PRINCIPLES FOR DESIGNING PROTEINS WITH CAVITIES FORMED BY +JRNL TITL 2 CURVED BETA SHEETS. +JRNL REF SCIENCE V. 355 201 2017 +JRNL REFN ESSN 1095-9203 +JRNL PMID 28082595 +JRNL DOI 10.1126/SCIENCE.AAH7389 +REMARK 2 +REMARK 2 RESOLUTION. 2.00 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX DEV_1616 +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 : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.20 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 +REMARK 3 COMPLETENESS FOR RANGE (%) : 92.1 +REMARK 3 NUMBER OF REFLECTIONS : 6503 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.174 +REMARK 3 R VALUE (WORKING SET) : 0.172 +REMARK 3 FREE R VALUE : 0.201 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.720 +REMARK 3 FREE R VALUE TEST SET COUNT : 307 +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 50.2108 - 2.5199 0.94 3276 151 0.1653 0.1851 +REMARK 3 2 2.5199 - 2.0001 0.90 2920 156 0.1922 0.2433 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +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) : 0.160 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.520 +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 : 0.007 937 +REMARK 3 ANGLE : 0.875 1265 +REMARK 3 CHIRALITY : 0.037 130 +REMARK 3 PLANARITY : 0.003 171 +REMARK 3 DIHEDRAL : 17.211 371 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 4 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID -1 THROUGH 25 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 27.5915 11.5904 63.3732 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0995 T22: 0.2882 +REMARK 3 T33: 0.1931 T12: 0.0367 +REMARK 3 T13: 0.0425 T23: 0.0131 +REMARK 3 L TENSOR +REMARK 3 L11: 0.0106 L22: 0.3384 +REMARK 3 L33: 0.7953 L12: 0.0029 +REMARK 3 L13: 0.2237 L23: 0.4597 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0278 S12: -0.3008 S13: -0.1340 +REMARK 3 S21: -0.1052 S22: -0.0288 S23: -0.2702 +REMARK 3 S31: 0.0384 S32: 0.8099 S33: 0.0152 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 26 THROUGH 36 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 15.7903 15.2078 70.2200 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0006 T22: 0.2225 +REMARK 3 T33: 0.2138 T12: -0.0064 +REMARK 3 T13: -0.0341 T23: -0.0912 +REMARK 3 L TENSOR +REMARK 3 L11: 0.1192 L22: 0.3572 +REMARK 3 L33: 0.2302 L12: -0.0803 +REMARK 3 L13: -0.1435 L23: -0.2097 +REMARK 3 S TENSOR +REMARK 3 S11: 0.4481 S12: 0.0666 S13: -0.1464 +REMARK 3 S21: 0.7042 S22: 0.0209 S23: 0.3380 +REMARK 3 S31: -0.7604 S32: -0.0328 S33: 0.0433 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 37 THROUGH 66 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 17.3445 7.8822 64.1183 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1947 T22: 0.1421 +REMARK 3 T33: 0.1259 T12: 0.0295 +REMARK 3 T13: 0.0347 T23: 0.0064 +REMARK 3 L TENSOR +REMARK 3 L11: 0.7606 L22: 0.6434 +REMARK 3 L33: 0.7246 L12: 0.4802 +REMARK 3 L13: 0.3939 L23: 0.9782 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1883 S12: -0.2082 S13: 0.0173 +REMARK 3 S21: 0.1240 S22: -0.1681 S23: -0.0607 +REMARK 3 S31: 0.2345 S32: -0.0010 S33: 0.0196 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 67 THROUGH 104 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 15.8876 13.7542 59.3635 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1669 T22: 0.1174 +REMARK 3 T33: 0.1550 T12: 0.0231 +REMARK 3 T13: 0.0127 T23: -0.0051 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3388 L22: 0.2891 +REMARK 3 L33: 1.2752 L12: 0.1611 +REMARK 3 L13: -0.0725 L23: -0.6991 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1410 S12: -0.1006 S13: 0.0162 +REMARK 3 S21: -0.1355 S22: -0.1534 S23: 0.0080 +REMARK 3 S31: -0.2327 S32: -0.2210 S33: -0.0032 +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 5L33 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-16. +REMARK 100 THE DEPOSITION ID IS D_1000223150. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 15-JAN-16 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : NULL +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : ALS +REMARK 200 BEAMLINE : 8.2.1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : IMOSFLM 7.1.0 +REMARK 200 DATA SCALING SOFTWARE : AIMLESS 0.2.8 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 6503 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 +REMARK 200 RESOLUTION RANGE LOW (A) : 50.195 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 92.3 +REMARK 200 DATA REDUNDANCY : 7.800 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 24.6000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL +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: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER 2.5.6 +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 35.86 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.92 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M SODIUM MOPS/HEPES, PH 7.5, 12.5% +REMARK 280 PEG 1000, 12.5% PEG 3350 AND 12.5% 2-METHYL-2,4-PENTANEDIOL AND +REMARK 280 0.2 M OF AMINO ACIDS (SODIUM GLUTAMATE, DL-ALANINE, GLYCINE, DL- +REMARK 280 LYSINE HCL AND DL-SERINE), VAPOR DIFFUSION, HANGING DROP, +REMARK 280 TEMPERATURE 298K +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 14.12500 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 50.19500 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 17.18000 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 50.19500 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 14.12500 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 17.18000 +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 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 GLY A -3 +REMARK 465 SER A -2 +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 206 O HOH A 232 2.11 +REMARK 500 OE2 GLU A 15 O HOH A 201 2.12 +REMARK 500 OE1 GLU A 15 O HOH A 202 2.17 +REMARK 500 OD2 ASP A 29 O HOH A 203 2.18 +REMARK 500 NH2 ARG A 31 O HOH A 204 2.19 +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 5L33 A -3 104 PDB 5L33 5L33 -3 104 +SEQRES 1 A 108 GLY SER HIS MET PRO GLU GLU GLU LYS ALA ALA ARG LEU +SEQRES 2 A 108 PHE ILE GLU ALA LEU GLU LYS GLY ASP PRO GLU LEU MET +SEQRES 3 A 108 ARG LYS VAL ILE SER PRO ASP THR ARG MET GLU ASP ASN +SEQRES 4 A 108 GLY ARG GLU PHE THR GLY ASP GLU VAL VAL GLU TYR VAL +SEQRES 5 A 108 LYS GLU ILE GLN LYS ARG GLY GLU GLN TRP HIS LEU ARG +SEQRES 6 A 108 ARG TYR THR LYS GLU GLY ASN SER TRP ARG PHE GLU VAL +SEQRES 7 A 108 GLN VAL ASP ASN ASN GLY GLN THR GLU GLN TRP GLU VAL +SEQRES 8 A 108 GLN ILE GLU VAL ARG ASN GLY ARG ILE LYS ARG VAL THR +SEQRES 9 A 108 ILE THR HIS VAL +FORMUL 2 HOH *69(H2 O) +HELIX 1 AA1 PRO A 1 GLY A 17 1 17 +HELIX 2 AA2 ASP A 18 ILE A 26 1 9 +HELIX 3 AA3 GLY A 41 GLY A 55 1 15 +SHEET 1 AA1 6 ARG A 37 THR A 40 0 +SHEET 2 AA1 6 ARG A 31 ASP A 34 -1 N MET A 32 O PHE A 39 +SHEET 3 AA1 6 ARG A 95 THR A 102 1 O ILE A 101 N GLU A 33 +SHEET 4 AA1 6 GLN A 81 ARG A 92 -1 N GLN A 88 O THR A 100 +SHEET 5 AA1 6 SER A 69 ASN A 78 -1 N PHE A 72 O VAL A 87 +SHEET 6 AA1 6 GLN A 57 GLU A 66 -1 N GLN A 57 O ASP A 77 +CRYST1 28.250 34.360 100.390 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 0.035398 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.029103 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.009961 0.00000 +ATOM 1 N HIS A -1 37.000 18.222 51.819 1.00 65.70 N +ANISOU 1 N HIS A -1 7281 9719 7965 -722 1021 -356 N +ATOM 2 CA HIS A -1 36.936 18.773 53.168 1.00 70.42 C +ANISOU 2 CA HIS A -1 7826 10397 8532 -778 934 -356 C +ATOM 3 C HIS A -1 35.516 19.181 53.529 1.00 72.52 C +ANISOU 3 C HIS A -1 8240 10500 8814 -823 887 -372 C +ATOM 4 O HIS A -1 34.750 19.627 52.679 1.00 73.04 O +ANISOU 4 O HIS A -1 8474 10394 8883 -896 906 -417 O +ATOM 5 CB HIS A -1 37.871 19.980 53.316 1.00 70.20 C +ANISOU 5 CB HIS A -1 7762 10490 8422 -949 904 -408 C +ATOM 6 CG HIS A -1 37.832 20.610 54.678 1.00 68.26 C +ANISOU 6 CG HIS A -1 7474 10324 8138 -1008 815 -411 C +ATOM 7 ND1 HIS A -1 38.379 20.011 55.794 1.00 68.02 N +ANISOU 7 ND1 HIS A -1 7290 10441 8114 -907 780 -364 N +ATOM 8 CD2 HIS A -1 37.303 21.782 55.105 1.00 66.33 C +ANISOU 8 CD2 HIS A -1 7333 10025 7845 -1148 751 -456 C +ATOM 9 CE1 HIS A -1 38.193 20.788 56.846 1.00 68.59 C +ANISOU 9 CE1 HIS A -1 7369 10549 8144 -986 703 -377 C +ATOM 10 NE2 HIS A -1 37.543 21.869 56.456 1.00 68.02 N +ANISOU 10 NE2 HIS A -1 7450 10358 8038 -1130 684 -432 N +ATOM 11 N MET A 0 35.180 19.045 54.805 1.00 74.13 N +ANISOU 11 N MET A 0 8387 10754 9026 -782 820 -342 N +ATOM 12 CA MET A 0 33.829 19.307 55.268 1.00 64.64 C +ANISOU 12 CA MET A 0 7308 9408 7843 -808 773 -355 C +ATOM 13 C MET A 0 33.835 20.246 56.472 1.00 54.23 C +ANISOU 13 C MET A 0 5967 8165 6473 -912 679 -373 C +ATOM 14 O MET A 0 34.466 19.951 57.486 1.00 56.07 O +ANISOU 14 O MET A 0 6058 8551 6694 -854 643 -332 O +ATOM 15 CB MET A 0 33.149 17.983 55.612 1.00 65.98 C +ANISOU 15 CB MET A 0 7451 9534 8086 -620 790 -294 C +ATOM 16 CG MET A 0 31.648 18.034 55.700 1.00 63.21 C +ANISOU 16 CG MET A 0 7252 8994 7769 -629 772 -317 C +ATOM 17 SD MET A 0 31.011 16.369 55.920 1.00 53.17 S +ANISOU 17 SD MET A 0 5955 7668 6581 -384 802 -248 S +ATOM 18 CE MET A 0 30.877 15.829 54.209 1.00 35.55 C +ANISOU 18 CE MET A 0 3854 5258 4395 -312 893 -262 C +ATOM 19 N PRO A 1 33.142 21.390 56.357 1.00 44.33 N +ANISOU 19 N PRO A 1 4868 6792 5183 -1055 635 -437 N +ATOM 20 CA PRO A 1 33.003 22.335 57.475 1.00 42.11 C +ANISOU 20 CA PRO A 1 4597 6556 4847 -1140 543 -456 C +ATOM 21 C PRO A 1 32.424 21.668 58.723 1.00 42.39 C +ANISOU 21 C PRO A 1 4565 6618 4922 -1037 494 -403 C +ATOM 22 O PRO A 1 31.745 20.640 58.632 1.00 35.83 O +ANISOU 22 O PRO A 1 3735 5716 4161 -921 524 -367 O +ATOM 23 CB PRO A 1 32.049 23.403 56.931 1.00 41.00 C +ANISOU 23 CB PRO A 1 4677 6228 4674 -1252 515 -528 C +ATOM 24 CG PRO A 1 31.425 22.792 55.691 1.00 42.97 C +ANISOU 24 CG PRO A 1 5034 6308 4985 -1212 583 -542 C +ATOM 25 CD PRO A 1 32.443 21.848 55.147 1.00 41.17 C +ANISOU 25 CD PRO A 1 4660 6197 4787 -1130 666 -496 C +ATOM 26 N GLU A 2 32.697 22.256 59.882 1.00 44.50 N +ANISOU 26 N GLU A 2 4783 6985 5139 -1073 423 -398 N +ATOM 27 CA GLU A 2 32.383 21.616 61.147 1.00 45.55 C +ANISOU 27 CA GLU A 2 4834 7173 5300 -974 376 -343 C +ATOM 28 C GLU A 2 30.875 21.424 61.352 1.00 39.29 C +ANISOU 28 C GLU A 2 4160 6212 4556 -949 346 -349 C +ATOM 29 O GLU A 2 30.444 20.430 61.936 1.00 36.97 O +ANISOU 29 O GLU A 2 3806 5927 4314 -831 341 -298 O +ATOM 30 CB GLU A 2 32.973 22.425 62.297 1.00 56.76 C +ANISOU 30 CB GLU A 2 6204 8715 6648 -1030 311 -344 C +ATOM 31 CG GLU A 2 33.026 21.671 63.611 1.00 69.12 C +ANISOU 31 CG GLU A 2 7658 10373 8233 -919 270 -282 C +ATOM 32 CD GLU A 2 33.393 22.564 64.779 1.00 76.60 C +ANISOU 32 CD GLU A 2 8590 11404 9109 -978 210 -287 C +ATOM 33 OE1 GLU A 2 33.775 23.728 64.541 1.00 81.03 O +ANISOU 33 OE1 GLU A 2 9208 11976 9605 -1096 208 -334 O +ATOM 34 OE2 GLU A 2 33.293 22.105 65.937 1.00 77.29 O +ANISOU 34 OE2 GLU A 2 8618 11543 9205 -903 170 -242 O +ATOM 35 N GLU A 3 30.075 22.366 60.868 1.00 34.72 N +ANISOU 35 N GLU A 3 3759 5478 3957 -1046 326 -412 N +ATOM 36 CA GLU A 3 28.630 22.278 61.041 1.00 33.18 C +ANISOU 36 CA GLU A 3 3696 5106 3805 -1019 292 -427 C +ATOM 37 C GLU A 3 28.045 21.144 60.221 1.00 30.52 C +ANISOU 37 C GLU A 3 3379 4663 3556 -945 358 -420 C +ATOM 38 O GLU A 3 27.223 20.370 60.710 1.00 32.54 O +ANISOU 38 O GLU A 3 3628 4866 3868 -866 349 -396 O +ATOM 39 CB GLU A 3 27.955 23.591 60.652 1.00 41.94 C +ANISOU 39 CB GLU A 3 5006 6058 4869 -1079 266 -474 C +ATOM 40 CG GLU A 3 26.435 23.513 60.639 1.00 44.88 C +ANISOU 40 CG GLU A 3 5526 6223 5303 -996 238 -467 C +ATOM 41 CD GLU A 3 25.776 24.831 60.258 1.00 48.24 C +ANISOU 41 CD GLU A 3 6099 6512 5719 -972 218 -448 C +ATOM 42 OE1 GLU A 3 26.322 25.897 60.611 1.00 50.33 O +ANISOU 42 OE1 GLU A 3 6352 6849 5923 -1031 208 -443 O +ATOM 43 OE2 GLU A 3 24.709 24.805 59.608 1.00 47.76 O +ANISOU 43 OE2 GLU A 3 6142 6282 5723 -875 203 -424 O +ATOM 44 N GLU A 4 28.465 21.048 58.967 1.00 26.50 N +ANISOU 44 N GLU A 4 2901 4115 3052 -963 435 -439 N +ATOM 45 CA GLU A 4 27.969 19.998 58.095 1.00 24.62 C +ANISOU 45 CA GLU A 4 2714 3752 2890 -859 515 -425 C +ATOM 46 C GLU A 4 28.428 18.625 58.602 1.00 23.55 C +ANISOU 46 C GLU A 4 2422 3734 2792 -664 540 -333 C +ATOM 47 O GLU A 4 27.666 17.644 58.560 1.00 21.35 O +ANISOU 47 O GLU A 4 2208 3322 2580 -509 540 -297 O +ATOM 48 CB GLU A 4 28.434 20.229 56.659 1.00 21.58 C +ANISOU 48 CB GLU A 4 2398 3309 2493 -913 595 -461 C +ATOM 49 CG GLU A 4 27.890 19.190 55.680 1.00 22.42 C +ANISOU 49 CG GLU A 4 2610 3234 2676 -753 647 -440 C +ATOM 50 CD GLU A 4 28.402 19.393 54.271 1.00 27.38 C +ANISOU 50 CD GLU A 4 3300 3813 3289 -804 729 -474 C +ATOM 51 OE1 GLU A 4 29.111 20.402 54.050 1.00 32.91 O +ANISOU 51 OE1 GLU A 4 3984 4601 3918 -960 728 -516 O +ATOM 52 OE2 GLU A 4 28.110 18.539 53.399 1.00 27.62 O +ANISOU 52 OE2 GLU A 4 3403 3714 3379 -674 779 -455 O +ATOM 53 N LYS A 5 29.669 18.568 59.079 1.00 22.07 N +ANISOU 53 N LYS A 5 2040 3786 2561 -667 554 -298 N +ATOM 54 CA LYS A 5 30.255 17.336 59.605 1.00 24.78 C +ANISOU 54 CA LYS A 5 2228 4260 2929 -486 568 -215 C +ATOM 55 C LYS A 5 29.459 16.766 60.777 1.00 25.43 C +ANISOU 55 C LYS A 5 2301 4322 3040 -391 506 -172 C +ATOM 56 O LYS A 5 29.228 15.556 60.851 1.00 27.94 O +ANISOU 56 O LYS A 5 2612 4597 3408 -210 518 -111 O +ATOM 57 CB LYS A 5 31.707 17.579 60.046 1.00 30.60 C +ANISOU 57 CB LYS A 5 2820 5191 3614 -504 545 -193 C +ATOM 58 CG LYS A 5 32.358 16.401 60.790 1.00 36.72 C +ANISOU 58 CG LYS A 5 3455 6090 4408 -328 535 -116 C +ATOM 59 CD LYS A 5 33.781 16.730 61.277 1.00 40.47 C +ANISOU 59 CD LYS A 5 3800 6750 4827 -363 510 -113 C +ATOM 60 CE LYS A 5 34.341 15.630 62.184 1.00 41.82 C +ANISOU 60 CE LYS A 5 3855 7028 5007 -203 482 -47 C +ATOM 61 NZ LYS A 5 35.803 15.802 62.463 1.00 41.44 N +ANISOU 61 NZ LYS A 5 3681 7157 4906 -221 475 -52 N +ATOM 62 N ALA A 6 29.059 17.634 61.702 1.00 23.13 N +ANISOU 62 N ALA A 6 2021 4052 2715 -508 431 -200 N +ATOM 63 CA ALA A 6 28.319 17.193 62.883 1.00 22.45 C +ANISOU 63 CA ALA A 6 1932 3948 2650 -432 364 -162 C +ATOM 64 C ALA A 6 26.977 16.580 62.491 1.00 19.15 C +ANISOU 64 C ALA A 6 1696 3277 2303 -337 360 -163 C +ATOM 65 O ALA A 6 26.587 15.540 63.010 1.00 16.20 O +ANISOU 65 O ALA A 6 1312 2876 1968 -189 349 -104 O +ATOM 66 CB ALA A 6 28.110 18.351 63.838 1.00 20.84 C +ANISOU 66 CB ALA A 6 1747 3775 2395 -575 276 -200 C +ATOM 67 N ALA A 7 26.271 17.240 61.580 1.00 16.65 N +ANISOU 67 N ALA A 7 1549 2776 2000 -426 367 -235 N +ATOM 68 CA ALA A 7 24.978 16.740 61.124 1.00 18.53 C +ANISOU 68 CA ALA A 7 1964 2769 2306 -345 364 -249 C +ATOM 69 C ALA A 7 25.152 15.408 60.402 1.00 17.71 C +ANISOU 69 C ALA A 7 1857 2613 2258 -163 434 -190 C +ATOM 70 O ALA A 7 24.344 14.490 60.563 1.00 17.11 O +ANISOU 70 O ALA A 7 1847 2418 2237 -34 427 -156 O +ATOM 71 CB ALA A 7 24.291 17.769 60.223 1.00 17.04 C +ANISOU 71 CB ALA A 7 1957 2402 2116 -477 356 -345 C +ATOM 72 N ARG A 8 26.225 15.306 59.622 1.00 19.44 N +ANISOU 72 N ARG A 8 1998 2928 2459 -157 500 -178 N +ATOM 73 CA ARG A 8 26.544 14.088 58.891 1.00 16.43 C +ANISOU 73 CA ARG A 8 1600 2519 2124 13 568 -124 C +ATOM 74 C ARG A 8 26.830 12.921 59.830 1.00 18.78 C +ANISOU 74 C ARG A 8 1773 2928 2434 177 553 -34 C +ATOM 75 O ARG A 8 26.430 11.793 59.561 1.00 20.42 O +ANISOU 75 O ARG A 8 2032 3033 2696 337 576 12 O +ATOM 76 CB ARG A 8 27.737 14.309 57.972 1.00 18.02 C +ANISOU 76 CB ARG A 8 1721 2833 2294 -28 639 -135 C +ATOM 77 CG ARG A 8 27.380 14.928 56.637 1.00 23.25 C +ANISOU 77 CG ARG A 8 2545 3325 2966 -117 679 -205 C +ATOM 78 CD ARG A 8 26.461 14.020 55.842 1.00 25.80 C +ANISOU 78 CD ARG A 8 3017 3418 3367 23 707 -193 C +ATOM 79 NE ARG A 8 27.102 12.767 55.448 1.00 29.10 N +ANISOU 79 NE ARG A 8 3350 3893 3816 199 767 -124 N +ATOM 80 CZ ARG A 8 27.911 12.630 54.395 1.00 33.32 C +ANISOU 80 CZ ARG A 8 3852 4466 4343 212 842 -129 C +ATOM 81 NH1 ARG A 8 28.209 13.673 53.626 1.00 32.20 N +ANISOU 81 NH1 ARG A 8 3759 4313 4161 52 870 -196 N +ATOM 82 NH2 ARG A 8 28.434 11.443 54.110 1.00 37.36 N +ANISOU 82 NH2 ARG A 8 4286 5027 4883 385 887 -67 N +ATOM 83 N LEU A 9 27.541 13.181 60.918 1.00 18.59 N +ANISOU 83 N LEU A 9 1592 3114 2357 140 514 -11 N +ATOM 84 CA LEU A 9 27.832 12.133 61.893 1.00 20.36 C +ANISOU 84 CA LEU A 9 1703 3450 2584 291 492 71 C +ATOM 85 C LEU A 9 26.562 11.609 62.585 1.00 20.22 C +ANISOU 85 C LEU A 9 1796 3281 2606 359 442 95 C +ATOM 86 O LEU A 9 26.466 10.420 62.876 1.00 20.03 O +ANISOU 86 O LEU A 9 1759 3242 2610 523 445 163 O +ATOM 87 CB LEU A 9 28.832 12.643 62.934 1.00 17.28 C +ANISOU 87 CB LEU A 9 1126 3315 2125 222 455 83 C +ATOM 88 CG LEU A 9 30.247 12.833 62.390 1.00 21.40 C +ANISOU 88 CG LEU A 9 1553 3965 2615 188 487 71 C +ATOM 89 CD1 LEU A 9 31.120 13.409 63.482 1.00 24.69 C +ANISOU 89 CD1 LEU A 9 1859 4551 2970 109 423 71 C +ATOM 90 CD2 LEU A 9 30.796 11.510 61.911 1.00 21.76 C +ANISOU 90 CD2 LEU A 9 1581 3992 2693 363 518 122 C +ATOM 91 N PHE A 10 25.603 12.501 62.842 1.00 16.60 N +ANISOU 91 N PHE A 10 1447 2713 2146 231 396 34 N +ATOM 92 CA PHE A 10 24.312 12.112 63.413 1.00 16.10 C +ANISOU 92 CA PHE A 10 1499 2497 2121 275 353 39 C +ATOM 93 C PHE A 10 23.641 11.120 62.474 1.00 13.42 C +ANISOU 93 C PHE A 10 1289 1958 1851 408 401 55 C +ATOM 94 O PHE A 10 23.133 10.086 62.899 1.00 12.32 O +ANISOU 94 O PHE A 10 1178 1759 1744 537 393 109 O +ATOM 95 CB PHE A 10 23.414 13.342 63.631 1.00 11.09 C +ANISOU 95 CB PHE A 10 968 1771 1474 108 299 -47 C +ATOM 96 CG PHE A 10 22.105 13.037 64.320 1.00 12.27 C +ANISOU 96 CG PHE A 10 1220 1787 1655 139 251 -52 C +ATOM 97 CD1 PHE A 10 21.006 12.609 63.603 1.00 13.48 C +ANISOU 97 CD1 PHE A 10 1537 1714 1870 193 270 -81 C +ATOM 98 CD2 PHE A 10 21.989 13.180 65.694 1.00 16.21 C +ANISOU 98 CD2 PHE A 10 1648 2393 2119 110 189 -32 C +ATOM 99 CE1 PHE A 10 19.818 12.317 64.242 1.00 15.00 C +ANISOU 99 CE1 PHE A 10 1816 1793 2089 217 229 -91 C +ATOM 100 CE2 PHE A 10 20.791 12.897 66.345 1.00 16.42 C +ANISOU 100 CE2 PHE A 10 1764 2305 2170 132 148 -41 C +ATOM 101 CZ PHE A 10 19.708 12.465 65.616 1.00 16.90 C +ANISOU 101 CZ PHE A 10 1984 2145 2293 183 170 -72 C +ATOM 102 N ILE A 11 23.621 11.465 61.194 1.00 12.55 N +ANISOU 102 N ILE A 11 1264 1741 1763 370 449 6 N +ATOM 103 CA ILE A 11 23.007 10.631 60.175 1.00 12.99 C +ANISOU 103 CA ILE A 11 1450 1602 1886 484 496 12 C +ATOM 104 C ILE A 11 23.742 9.311 60.031 1.00 15.05 C +ANISOU 104 C ILE A 11 1640 1932 2146 621 504 90 C +ATOM 105 O ILE A 11 23.110 8.253 59.861 1.00 15.69 O +ANISOU 105 O ILE A 11 1822 1904 2235 644 442 107 O +ATOM 106 CB ILE A 11 22.987 11.358 58.806 1.00 17.54 C +ANISOU 106 CB ILE A 11 2127 2066 2472 397 539 -61 C +ATOM 107 CG1 ILE A 11 22.132 12.623 58.891 1.00 16.26 C +ANISOU 107 CG1 ILE A 11 2078 1803 2295 230 487 -155 C +ATOM 108 CG2 ILE A 11 22.487 10.439 57.696 1.00 16.04 C +ANISOU 108 CG2 ILE A 11 2053 1742 2300 444 500 -42 C +ATOM 109 CD1 ILE A 11 20.682 12.394 59.252 1.00 11.37 C +ANISOU 109 CD1 ILE A 11 1581 1042 1697 236 404 -165 C +ATOM 110 N GLU A 12 25.073 9.367 60.115 1.00 15.46 N +ANISOU 110 N GLU A 12 1524 2188 2162 646 543 122 N +ATOM 111 CA GLU A 12 25.910 8.164 60.045 1.00 17.98 C +ANISOU 111 CA GLU A 12 1790 2572 2470 740 523 177 C +ATOM 112 C GLU A 12 25.597 7.187 61.182 1.00 18.78 C +ANISOU 112 C GLU A 12 1901 2674 2561 801 456 232 C +ATOM 113 O GLU A 12 25.565 5.978 60.976 1.00 18.90 O +ANISOU 113 O GLU A 12 1977 2624 2581 859 434 261 O +ATOM 114 CB GLU A 12 27.395 8.530 60.088 1.00 30.75 C +ANISOU 114 CB GLU A 12 3224 4417 4041 725 556 185 C +ATOM 115 CG GLU A 12 28.349 7.343 59.967 1.00 46.67 C +ANISOU 115 CG GLU A 12 5191 6494 6047 827 544 231 C +ATOM 116 CD GLU A 12 28.452 6.815 58.541 1.00 60.99 C +ANISOU 116 CD GLU A 12 7085 8197 7892 859 582 215 C +ATOM 117 OE1 GLU A 12 27.648 5.938 58.161 1.00 61.08 O +ANISOU 117 OE1 GLU A 12 7235 8041 7932 895 552 226 O +ATOM 118 OE2 GLU A 12 29.335 7.283 57.789 1.00 74.12 O +ANISOU 118 OE2 GLU A 12 8671 9948 9542 828 636 185 O +ATOM 119 N ALA A 13 25.367 7.722 62.376 1.00 13.62 N +ANISOU 119 N ALA A 13 1187 2103 1886 773 427 241 N +ATOM 120 CA ALA A 13 25.045 6.895 63.536 1.00 15.64 C +ANISOU 120 CA ALA A 13 1456 2362 2125 821 370 289 C +ATOM 121 C ALA A 13 23.732 6.145 63.321 1.00 15.52 C +ANISOU 121 C ALA A 13 1618 2136 2143 811 343 274 C +ATOM 122 O ALA A 13 23.587 5.004 63.732 1.00 18.30 O +ANISOU 122 O ALA A 13 2007 2462 2484 850 316 306 O +ATOM 123 CB ALA A 13 24.971 7.746 64.788 1.00 15.54 C +ANISOU 123 CB ALA A 13 1347 2478 2080 770 336 293 C +ATOM 124 N LEU A 14 22.785 6.789 62.655 1.00 16.42 N +ANISOU 124 N LEU A 14 1835 2115 2288 736 347 212 N +ATOM 125 CA LEU A 14 21.519 6.158 62.308 1.00 17.36 C +ANISOU 125 CA LEU A 14 2096 2078 2423 674 300 173 C +ATOM 126 C LEU A 14 21.733 5.074 61.250 1.00 21.74 C +ANISOU 126 C LEU A 14 2691 2596 2975 697 312 188 C +ATOM 127 O LEU A 14 21.208 3.961 61.365 1.00 20.42 O +ANISOU 127 O LEU A 14 2579 2397 2782 721 321 230 O +ATOM 128 CB LEU A 14 20.521 7.224 61.821 1.00 15.31 C +ANISOU 128 CB LEU A 14 1918 1721 2180 569 278 95 C +ATOM 129 CG LEU A 14 20.155 8.328 62.828 1.00 16.11 C +ANISOU 129 CG LEU A 14 2003 1836 2284 543 277 76 C +ATOM 130 CD1 LEU A 14 19.245 9.363 62.191 1.00 18.47 C +ANISOU 130 CD1 LEU A 14 2396 2035 2585 426 243 -10 C +ATOM 131 CD2 LEU A 14 19.500 7.730 64.030 1.00 18.61 C +ANISOU 131 CD2 LEU A 14 2324 2158 2590 550 229 98 C +ATOM 132 N GLU A 15 22.499 5.420 60.214 1.00 18.58 N +ANISOU 132 N GLU A 15 2263 2210 2586 705 344 172 N +ATOM 133 CA GLU A 15 22.821 4.501 59.135 1.00 21.35 C +ANISOU 133 CA GLU A 15 2648 2537 2925 745 379 206 C +ATOM 134 C GLU A 15 23.514 3.243 59.644 1.00 24.12 C +ANISOU 134 C GLU A 15 2953 2956 3255 841 384 269 C +ATOM 135 O GLU A 15 23.214 2.143 59.190 1.00 26.01 O +ANISOU 135 O GLU A 15 3256 3156 3471 872 406 307 O +ATOM 136 CB GLU A 15 23.711 5.183 58.092 1.00 21.97 C +ANISOU 136 CB GLU A 15 2682 2641 3023 740 409 169 C +ATOM 137 CG GLU A 15 22.980 6.139 57.180 1.00 30.63 C +ANISOU 137 CG GLU A 15 3866 3645 4128 650 415 119 C +ATOM 138 CD GLU A 15 23.848 6.598 56.011 1.00 32.66 C +ANISOU 138 CD GLU A 15 4099 3917 4395 654 464 95 C +ATOM 139 OE1 GLU A 15 23.674 6.049 54.912 1.00 25.97 O +ANISOU 139 OE1 GLU A 15 3317 3009 3541 651 481 116 O +ATOM 140 OE2 GLU A 15 24.702 7.505 56.194 1.00 35.11 O +ANISOU 140 OE2 GLU A 15 4324 4311 4706 674 536 91 O +ATOM 141 N LYS A 16 24.449 3.414 60.569 1.00 24.10 N +ANISOU 141 N LYS A 16 2833 3072 3250 887 370 282 N +ATOM 142 CA LYS A 16 25.190 2.299 61.114 1.00 24.94 C +ANISOU 142 CA LYS A 16 2889 3254 3331 975 364 336 C +ATOM 143 C LYS A 16 24.422 1.619 62.240 1.00 28.21 C +ANISOU 143 C LYS A 16 3352 3646 3721 986 338 371 C +ATOM 144 O LYS A 16 24.797 0.534 62.681 1.00 33.29 O +ANISOU 144 O LYS A 16 3986 4328 4333 1061 338 420 O +ATOM 145 CB LYS A 16 26.548 2.765 61.624 1.00 24.54 C +ANISOU 145 CB LYS A 16 2687 3385 3251 1040 385 371 C +ATOM 146 CG LYS A 16 27.505 3.249 60.559 1.00 30.53 C +ANISOU 146 CG LYS A 16 3376 4206 4016 1050 431 353 C +ATOM 147 CD LYS A 16 27.904 2.125 59.632 1.00 42.81 C +ANISOU 147 CD LYS A 16 4970 5718 5579 1102 440 361 C +ATOM 148 CE LYS A 16 28.719 2.637 58.442 1.00 51.49 C +ANISOU 148 CE LYS A 16 6015 6860 6690 1100 491 333 C +ATOM 149 NZ LYS A 16 30.145 2.215 58.516 1.00 58.78 N +ANISOU 149 NZ LYS A 16 6808 7941 7583 1180 505 358 N +ATOM 150 N GLY A 17 23.344 2.250 62.700 1.00 22.52 N +ANISOU 150 N GLY A 17 2683 2863 3012 913 318 341 N +ATOM 151 CA GLY A 17 22.592 1.729 63.824 1.00 21.20 C +ANISOU 151 CA GLY A 17 2552 2680 2823 914 296 363 C +ATOM 152 C GLY A 17 23.493 1.584 65.033 1.00 23.52 C +ANISOU 152 C GLY A 17 2743 3095 3100 972 265 399 C +ATOM 153 O GLY A 17 23.414 0.602 65.768 1.00 27.98 O +ANISOU 153 O GLY A 17 3325 3672 3634 1022 259 441 O +ATOM 154 N ASP A 18 24.374 2.554 65.225 1.00 21.12 N +ANISOU 154 N ASP A 18 2328 2915 2781 992 277 412 N +ATOM 155 CA ASP A 18 25.424 2.426 66.209 1.00 25.64 C +ANISOU 155 CA ASP A 18 2783 3654 3307 1060 264 465 C +ATOM 156 C ASP A 18 25.271 3.432 67.346 1.00 26.34 C +ANISOU 156 C ASP A 18 2800 3837 3372 1021 236 470 C +ATOM 157 O ASP A 18 25.628 4.597 67.202 1.00 26.22 O +ANISOU 157 O ASP A 18 2698 3910 3353 974 243 448 O +ATOM 158 CB ASP A 18 26.785 2.591 65.548 1.00 31.97 C +ANISOU 158 CB ASP A 18 3477 4577 4095 1104 290 472 C +ATOM 159 CG ASP A 18 27.922 2.548 66.545 1.00 39.39 C +ANISOU 159 CG ASP A 18 4280 5707 4979 1155 267 511 C +ATOM 160 OD1 ASP A 18 27.727 1.986 67.644 1.00 39.89 O +ANISOU 160 OD1 ASP A 18 4356 5785 5015 1185 233 544 O +ATOM 161 OD2 ASP A 18 29.006 3.089 66.231 1.00 43.43 O +ANISOU 161 OD2 ASP A 18 4673 6356 5472 1155 281 502 O +ATOM 162 N PRO A 19 24.763 2.964 68.494 1.00 28.34 N +ANISOU 162 N PRO A 19 3081 4082 3605 1030 203 495 N +ATOM 163 CA PRO A 19 24.548 3.825 69.667 1.00 27.68 C +ANISOU 163 CA PRO A 19 2934 4088 3494 987 167 501 C +ATOM 164 C PRO A 19 25.829 4.473 70.157 1.00 23.37 C +ANISOU 164 C PRO A 19 2226 3755 2900 987 151 517 C +ATOM 165 O PRO A 19 25.794 5.601 70.653 1.00 24.01 O +ANISOU 165 O PRO A 19 2233 3925 2963 908 127 496 O +ATOM 166 CB PRO A 19 23.995 2.862 70.724 1.00 26.54 C +ANISOU 166 CB PRO A 19 2852 3900 3333 1018 140 532 C +ATOM 167 CG PRO A 19 23.436 1.708 69.944 1.00 32.33 C +ANISOU 167 CG PRO A 19 3710 4475 4100 1037 164 519 C +ATOM 168 CD PRO A 19 24.308 1.580 68.728 1.00 32.49 C +ANISOU 168 CD PRO A 19 3702 4512 4132 1070 196 513 C +ATOM 169 N GLU A 20 26.944 3.770 70.035 1.00 21.45 N +ANISOU 169 N GLU A 20 1926 3594 2631 1061 159 545 N +ATOM 170 CA GLU A 20 28.216 4.325 70.466 1.00 28.12 C +ANISOU 170 CA GLU A 20 2618 4640 3427 1051 142 549 C +ATOM 171 C GLU A 20 28.568 5.591 69.685 1.00 31.21 C +ANISOU 171 C GLU A 20 2934 5097 3828 961 164 499 C +ATOM 172 O GLU A 20 28.946 6.599 70.283 1.00 33.60 O +ANISOU 172 O GLU A 20 3141 5531 4095 873 138 478 O +ATOM 173 CB GLU A 20 29.332 3.289 70.334 1.00 28.60 C +ANISOU 173 CB GLU A 20 2639 4765 3463 1155 149 580 C +ATOM 174 CG GLU A 20 29.223 2.188 71.371 1.00 36.15 C +ANISOU 174 CG GLU A 20 3637 5706 4392 1231 120 625 C +ATOM 175 CD GLU A 20 29.172 2.733 72.797 1.00 39.12 C +ANISOU 175 CD GLU A 20 3956 6183 4726 1188 73 637 C +ATOM 176 OE1 GLU A 20 30.055 3.539 73.161 1.00 41.70 O +ANISOU 176 OE1 GLU A 20 4158 6671 5015 1145 55 623 O +ATOM 177 OE2 GLU A 20 28.246 2.363 73.548 1.00 37.97 O +ANISOU 177 OE2 GLU A 20 3890 5954 4582 1187 54 655 O +ATOM 178 N LEU A 21 28.442 5.552 68.362 1.00 27.38 N +ANISOU 178 N LEU A 21 2499 4516 3386 968 211 475 N +ATOM 179 CA LEU A 21 28.703 6.763 67.587 1.00 27.66 C +ANISOU 179 CA LEU A 21 2474 4604 3431 871 239 422 C +ATOM 180 C LEU A 21 27.729 7.873 67.973 1.00 21.96 C +ANISOU 180 C LEU A 21 1772 3855 2718 759 219 385 C +ATOM 181 O LEU A 21 28.147 9.011 68.154 1.00 27.48 O +ANISOU 181 O LEU A 21 2383 4674 3386 644 208 347 O +ATOM 182 CB LEU A 21 28.630 6.507 66.077 1.00 34.55 C +ANISOU 182 CB LEU A 21 3415 5361 4354 899 298 399 C +ATOM 183 CG LEU A 21 28.773 7.794 65.235 1.00 38.37 C +ANISOU 183 CG LEU A 21 3853 5881 4846 787 337 338 C +ATOM 184 CD1 LEU A 21 29.973 8.667 65.649 1.00 36.72 C +ANISOU 184 CD1 LEU A 21 3488 5886 4579 699 325 316 C +ATOM 185 CD2 LEU A 21 28.829 7.489 63.732 1.00 36.30 C +ANISOU 185 CD2 LEU A 21 3656 5510 4627 820 399 316 C +ATOM 186 N MET A 22 26.446 7.553 68.106 1.00 17.62 N +ANISOU 186 N MET A 22 1345 3146 2205 780 211 391 N +ATOM 187 CA MET A 22 25.452 8.572 68.459 1.00 18.91 C +ANISOU 187 CA MET A 22 1529 3278 2378 680 189 350 C +ATOM 188 C MET A 22 25.765 9.271 69.778 1.00 23.18 C +ANISOU 188 C MET A 22 1970 3977 2859 595 128 350 C +ATOM 189 O MET A 22 25.567 10.478 69.921 1.00 19.46 O +ANISOU 189 O MET A 22 1464 3558 2372 460 107 297 O +ATOM 190 CB MET A 22 24.052 7.971 68.555 1.00 13.75 C +ANISOU 190 CB MET A 22 1028 2428 1770 724 183 356 C +ATOM 191 CG MET A 22 22.985 9.045 68.829 1.00 13.18 C +ANISOU 191 CG MET A 22 987 2312 1711 622 158 302 C +ATOM 192 SD MET A 22 22.880 10.307 67.541 1.00 19.32 S +ANISOU 192 SD MET A 22 1832 3005 2506 470 188 199 S +ATOM 193 CE MET A 22 21.756 9.531 66.356 1.00 13.14 C +ANISOU 193 CE MET A 22 1243 1944 1805 561 239 182 C +ATOM 194 N AARG A 23 26.246 8.499 70.748 0.50 26.73 N +ANISOU 194 N AARG A 23 2391 4492 3273 663 98 403 N +ATOM 195 N BARG A 23 26.254 8.497 70.739 0.50 26.77 N +ANISOU 195 N BARG A 23 2397 4498 3278 663 98 403 N +ATOM 196 CA AARG A 23 26.576 9.042 72.062 0.50 30.11 C +ANISOU 196 CA AARG A 23 2744 5053 3643 594 42 405 C +ATOM 197 CA BARG A 23 26.571 9.026 72.059 0.50 30.18 C +ANISOU 197 CA BARG A 23 2754 5060 3653 595 43 406 C +ATOM 198 C AARG A 23 27.630 10.133 71.946 0.50 29.57 C +ANISOU 198 C AARG A 23 2568 5132 3534 484 39 363 C +ATOM 199 C BARG A 23 27.651 10.102 71.973 0.50 29.63 C +ANISOU 199 C BARG A 23 2575 5142 3542 488 38 365 C +ATOM 200 O AARG A 23 27.585 11.130 72.657 0.50 28.40 O +ANISOU 200 O AARG A 23 2394 5045 3352 365 -1 330 O +ATOM 201 O BARG A 23 27.639 11.063 72.733 0.50 28.65 O +ANISOU 201 O BARG A 23 2422 5082 3380 372 -2 334 O +ATOM 202 CB AARG A 23 27.062 7.934 72.999 0.50 34.24 C +ANISOU 202 CB AARG A 23 3256 5620 4134 700 23 468 C +ATOM 203 CB BARG A 23 27.008 7.891 72.987 0.50 34.10 C +ANISOU 203 CB BARG A 23 3244 5595 4119 704 24 469 C +ATOM 204 CG AARG A 23 27.132 8.354 74.460 0.50 37.79 C +ANISOU 204 CG AARG A 23 3660 6167 4532 642 -31 474 C +ATOM 205 CG BARG A 23 26.939 8.239 74.462 0.50 37.94 C +ANISOU 205 CG BARG A 23 3696 6161 4557 651 -31 477 C +ATOM 206 CD AARG A 23 27.707 7.250 75.325 0.50 42.00 C +ANISOU 206 CD AARG A 23 4177 6750 5032 750 -45 532 C +ATOM 207 CD BARG A 23 27.220 7.024 75.322 0.50 42.36 C +ANISOU 207 CD BARG A 23 4267 6735 5091 764 -43 538 C +ATOM 208 NE AARG A 23 27.019 5.980 75.113 0.50 42.53 N +ANISOU 208 NE AARG A 23 4352 6675 5132 859 -25 571 N +ATOM 209 NE BARG A 23 27.955 7.384 76.528 0.50 44.25 N +ANISOU 209 NE BARG A 23 4421 7119 5272 729 -83 545 N +ATOM 210 CZ AARG A 23 25.918 5.606 75.757 0.50 42.47 C +ANISOU 210 CZ AARG A 23 4434 6567 5136 863 -41 585 C +ATOM 211 CZ BARG A 23 29.269 7.576 76.563 0.50 47.04 C +ANISOU 211 CZ BARG A 23 4672 7614 5589 733 -83 541 C +ATOM 212 NH1AARG A 23 25.370 6.409 76.660 0.50 40.81 N +ANISOU 212 NH1AARG A 23 4212 6388 4907 772 -81 566 N +ATOM 213 NH1BARG A 23 29.992 7.440 75.458 0.50 46.14 N +ANISOU 213 NH1BARG A 23 4521 7521 5489 768 -46 531 N +ATOM 214 NH2AARG A 23 25.364 4.428 75.497 0.50 41.81 N +ANISOU 214 NH2AARG A 23 4458 6349 5080 948 -19 612 N +ATOM 215 NH2BARG A 23 29.858 7.899 77.704 0.50 50.62 N +ANISOU 215 NH2BARG A 23 5060 8183 5992 701 -119 545 N +ATOM 216 N LYS A 24 28.563 9.948 71.018 1.00 33.03 N +ANISOU 216 N LYS A 24 2960 5614 3977 520 82 361 N +ATOM 217 CA LYS A 24 29.650 10.906 70.821 1.00 36.65 C +ANISOU 217 CA LYS A 24 3323 6208 4395 418 86 319 C +ATOM 218 C LYS A 24 29.225 12.164 70.070 1.00 30.95 C +ANISOU 218 C LYS A 24 2628 5446 3685 269 101 249 C +ATOM 219 O LYS A 24 29.904 13.182 70.145 1.00 33.71 O +ANISOU 219 O LYS A 24 2928 5888 3992 150 90 207 O +ATOM 220 CB LYS A 24 30.807 10.238 70.080 1.00 45.30 C +ANISOU 220 CB LYS A 24 4357 7366 5490 506 128 336 C +ATOM 221 CG LYS A 24 31.577 9.244 70.928 1.00 50.58 C +ANISOU 221 CG LYS A 24 4975 8119 6124 622 104 389 C +ATOM 222 CD LYS A 24 32.182 9.930 72.136 1.00 54.16 C +ANISOU 222 CD LYS A 24 5350 8712 6516 546 56 380 C +ATOM 223 CE LYS A 24 33.003 8.964 72.956 1.00 57.75 C +ANISOU 223 CE LYS A 24 5751 9257 6936 661 35 428 C +ATOM 224 NZ LYS A 24 33.682 9.659 74.078 1.00 60.26 N +ANISOU 224 NZ LYS A 24 5990 9710 7194 591 -6 415 N +ATOM 225 N VAL A 25 28.108 12.096 69.352 1.00 27.90 N +ANISOU 225 N VAL A 25 2332 4915 3353 275 126 232 N +ATOM 226 CA VAL A 25 27.638 13.226 68.553 1.00 26.26 C +ANISOU 226 CA VAL A 25 2166 4655 3154 133 144 158 C +ATOM 227 C VAL A 25 26.725 14.189 69.313 1.00 24.51 C +ANISOU 227 C VAL A 25 1999 4397 2916 1 83 113 C +ATOM 228 O VAL A 25 26.795 15.401 69.130 1.00 22.88 O +ANISOU 228 O VAL A 25 1818 4195 2681 -153 67 47 O +ATOM 229 CB VAL A 25 26.868 12.742 67.306 1.00 29.11 C +ANISOU 229 CB VAL A 25 2613 4867 3581 200 210 150 C +ATOM 230 CG1 VAL A 25 26.443 13.921 66.467 1.00 30.44 C +ANISOU 230 CG1 VAL A 25 2889 4926 3752 36 220 60 C +ATOM 231 CG2 VAL A 25 27.714 11.794 66.500 1.00 30.97 C +ANISOU 231 CG2 VAL A 25 2823 5110 3836 329 267 190 C +ATOM 232 N ILE A 26 25.861 13.648 70.164 1.00 23.81 N +ANISOU 232 N ILE A 26 2505 3474 3068 -406 -522 -655 N +ATOM 233 CA ILE A 26 24.834 14.469 70.801 1.00 21.20 C +ANISOU 233 CA ILE A 26 2222 3124 2711 -437 -488 -653 C +ATOM 234 C ILE A 26 25.320 15.147 72.075 1.00 24.75 C +ANISOU 234 C ILE A 26 2814 3511 3079 -562 -520 -641 C +ATOM 235 O ILE A 26 26.400 14.846 72.582 1.00 29.54 O +ANISOU 235 O ILE A 26 3467 4093 3664 -614 -578 -631 O +ATOM 236 CB ILE A 26 23.571 13.647 71.160 1.00 23.36 C +ANISOU 236 CB ILE A 26 2439 3389 3049 -382 -483 -642 C +ATOM 237 CG1 ILE A 26 23.927 12.494 72.100 1.00 27.64 C +ANISOU 237 CG1 ILE A 26 2993 3903 3604 -429 -554 -600 C +ATOM 238 CG2 ILE A 26 22.847 13.150 69.916 1.00 20.71 C +ANISOU 238 CG2 ILE A 26 1999 3078 2791 -239 -442 -683 C +ATOM 239 CD1 ILE A 26 22.784 12.125 73.026 1.00 33.15 C +ANISOU 239 CD1 ILE A 26 3691 4575 4328 -439 -556 -575 C +ATOM 240 N SER A 27 24.504 16.068 72.578 1.00 22.28 N +ANISOU 240 N SER A 27 2579 3165 2723 -593 -468 -660 N +ATOM 241 CA SER A 27 24.761 16.770 73.826 1.00 22.57 C +ANISOU 241 CA SER A 27 2772 3135 2666 -689 -449 -683 C +ATOM 242 C SER A 27 23.586 16.509 74.765 1.00 24.45 C +ANISOU 242 C SER A 27 3049 3325 2917 -695 -432 -683 C +ATOM 243 O SER A 27 22.509 16.120 74.303 1.00 23.83 O +ANISOU 243 O SER A 27 2877 3264 2911 -631 -428 -666 O +ATOM 244 CB SER A 27 24.950 18.271 73.563 1.00 24.49 C +ANISOU 244 CB SER A 27 3123 3370 2811 -735 -354 -716 C +ATOM 245 OG SER A 27 26.057 18.480 72.693 1.00 28.43 O +ANISOU 245 OG SER A 27 3578 3915 3308 -730 -375 -714 O +ATOM 246 N PRO A 28 23.777 16.707 76.082 1.00 25.73 N +ANISOU 246 N PRO A 28 3342 3435 3000 -779 -400 -695 N +ATOM 247 CA PRO A 28 22.683 16.470 77.021 1.00 25.53 C +ANISOU 247 CA PRO A 28 3369 3351 2979 -788 -368 -699 C +ATOM 248 C PRO A 28 21.400 17.227 76.670 1.00 25.02 C +ANISOU 248 C PRO A 28 3354 3246 2907 -749 -274 -725 C +ATOM 249 O PRO A 28 20.320 16.760 77.023 1.00 24.05 O +ANISOU 249 O PRO A 28 3208 3114 2817 -765 -236 -743 O +ATOM 250 CB PRO A 28 23.259 16.971 78.352 1.00 27.91 C +ANISOU 250 CB PRO A 28 3862 3602 3141 -911 -293 -693 C +ATOM 251 CG PRO A 28 24.701 16.772 78.204 1.00 28.08 C +ANISOU 251 CG PRO A 28 3852 3675 3143 -949 -353 -676 C +ATOM 252 CD PRO A 28 25.021 17.068 76.780 1.00 28.38 C +ANISOU 252 CD PRO A 28 3786 3766 3232 -880 -380 -690 C +ATOM 253 N ASP A 29 21.518 18.351 75.963 1.00 27.41 N +ANISOU 253 N ASP A 29 3722 3552 3142 -746 -191 -749 N +ATOM 254 CA ASP A 29 20.351 19.160 75.595 1.00 26.59 C +ANISOU 254 CA ASP A 29 3698 3445 2958 -793 14 -824 C +ATOM 255 C ASP A 29 19.883 19.001 74.140 1.00 25.12 C +ANISOU 255 C ASP A 29 3290 3369 2886 -693 -19 -860 C +ATOM 256 O ASP A 29 19.016 19.744 73.693 1.00 23.82 O +ANISOU 256 O ASP A 29 3171 3201 2677 -676 169 -945 O +ATOM 257 CB ASP A 29 20.636 20.637 75.860 1.00 30.18 C +ANISOU 257 CB ASP A 29 4411 3811 3246 -858 193 -815 C +ATOM 258 CG ASP A 29 21.867 21.136 75.121 1.00 34.27 C +ANISOU 258 CG ASP A 29 4862 4379 3780 -822 88 -789 C +ATOM 259 OD1 ASP A 29 22.645 20.297 74.637 1.00 33.53 O +ANISOU 259 OD1 ASP A 29 4587 4358 3794 -772 -86 -769 O +ATOM 260 OD2 ASP A 29 22.068 22.366 75.031 1.00 43.80 O +ANISOU 260 OD2 ASP A 29 6222 5534 4886 -861 215 -780 O +ATOM 261 N THR A 30 20.455 18.057 73.397 1.00 25.17 N +ANISOU 261 N THR A 30 3104 3429 3030 -591 -212 -763 N +ATOM 262 CA THR A 30 19.926 17.722 72.070 1.00 18.29 C +ANISOU 262 CA THR A 30 2015 2662 2274 -475 -219 -753 C +ATOM 263 C THR A 30 18.479 17.252 72.148 1.00 19.75 C +ANISOU 263 C THR A 30 2021 2917 2567 -418 -157 -836 C +ATOM 264 O THR A 30 18.171 16.339 72.914 1.00 20.19 O +ANISOU 264 O THR A 30 2053 2941 2676 -425 -210 -783 O +ATOM 265 CB THR A 30 20.726 16.610 71.398 1.00 16.65 C +ANISOU 265 CB THR A 30 1677 2509 2138 -400 -303 -696 C +ATOM 266 OG1 THR A 30 22.064 17.050 71.164 1.00 16.39 O +ANISOU 266 OG1 THR A 30 1709 2480 2040 -452 -321 -704 O +ATOM 267 CG2 THR A 30 20.076 16.218 70.053 1.00 14.79 C +ANISOU 267 CG2 THR A 30 1287 2336 1996 -243 -272 -716 C +ATOM 268 N ARG A 31 17.593 17.855 71.366 1.00 16.23 N +ANISOU 268 N ARG A 31 1430 2553 2184 -347 -54 -954 N +ATOM 269 CA ARG A 31 16.203 17.421 71.347 1.00 17.03 C +ANISOU 269 CA ARG A 31 1352 2668 2451 -192 30 -894 C +ATOM 270 C ARG A 31 15.814 16.879 69.984 1.00 16.82 C +ANISOU 270 C ARG A 31 1265 2638 2489 -23 -60 -748 C +ATOM 271 O ARG A 31 16.109 17.485 68.964 1.00 18.12 O +ANISOU 271 O ARG A 31 1459 2819 2607 8 -55 -756 O +ATOM 272 CB ARG A 31 15.259 18.557 71.704 1.00 24.71 C +ANISOU 272 CB ARG A 31 2571 3491 3326 -85 354 -790 C +ATOM 273 CG ARG A 31 15.600 19.293 72.971 1.00 37.45 C +ANISOU 273 CG ARG A 31 4570 4935 4726 -223 504 -781 C +ATOM 274 CD ARG A 31 14.468 20.242 73.320 1.00 48.32 C +ANISOU 274 CD ARG A 31 6150 6167 6041 -88 826 -661 C +ATOM 275 NE ARG A 31 13.231 19.508 73.578 1.00 55.62 N +ANISOU 275 NE ARG A 31 6920 7082 7132 59 881 -551 N +ATOM 276 CZ ARG A 31 12.860 19.084 74.781 1.00 59.70 C +ANISOU 276 CZ ARG A 31 7553 7496 7635 21 933 -492 C +ATOM 277 NH1 ARG A 31 13.627 19.327 75.837 1.00 61.29 N +ANISOU 277 NH1 ARG A 31 8029 7596 7662 -161 936 -534 N +ATOM 278 NH2 ARG A 31 11.724 18.416 74.932 1.00 62.14 N +ANISOU 278 NH2 ARG A 31 7703 7802 8105 163 980 -391 N +ATOM 279 N MET A 32 15.114 15.757 69.978 1.00 13.30 N +ANISOU 279 N MET A 32 818 2134 2102 34 -112 -576 N +ATOM 280 CA MET A 32 14.694 15.122 68.734 1.00 16.35 C +ANISOU 280 CA MET A 32 1195 2507 2509 107 -158 -547 C +ATOM 281 C MET A 32 13.215 14.791 68.796 1.00 20.01 C +ANISOU 281 C MET A 32 1586 2959 3056 191 -98 -423 C +ATOM 282 O MET A 32 12.702 14.379 69.847 1.00 24.07 O +ANISOU 282 O MET A 32 2072 3461 3612 197 -64 -359 O +ATOM 283 CB MET A 32 15.509 13.856 68.464 1.00 12.21 C +ANISOU 283 CB MET A 32 705 1962 1973 87 -256 -617 C +ATOM 284 CG MET A 32 15.054 13.085 67.233 1.00 13.57 C +ANISOU 284 CG MET A 32 854 2119 2181 144 -287 -628 C +ATOM 285 SD MET A 32 16.165 11.722 66.877 1.00 22.77 S +ANISOU 285 SD MET A 32 2050 3254 3347 140 -353 -704 S +ATOM 286 CE MET A 32 15.484 10.499 68.010 1.00 16.87 C +ANISOU 286 CE MET A 32 1268 2473 2669 125 -383 -640 C +ATOM 287 N GLU A 33 12.531 15.031 67.686 1.00 15.13 N +ANISOU 287 N GLU A 33 943 2351 2456 260 -70 -382 N +ATOM 288 CA GLU A 33 11.136 14.692 67.520 1.00 20.71 C +ANISOU 288 CA GLU A 33 1587 3057 3225 347 -10 -258 C +ATOM 289 C GLU A 33 11.019 13.732 66.357 1.00 22.71 C +ANISOU 289 C GLU A 33 1823 3312 3493 336 -110 -304 C +ATOM 290 O GLU A 33 11.564 13.984 65.281 1.00 23.99 O +ANISOU 290 O GLU A 33 2013 3484 3617 322 -151 -379 O +ATOM 291 CB GLU A 33 10.290 15.951 67.271 1.00 31.40 C +ANISOU 291 CB GLU A 33 2939 4420 4573 465 163 -142 C +ATOM 292 CG GLU A 33 8.784 15.710 67.109 1.00 43.98 C +ANISOU 292 CG GLU A 33 4503 6047 6159 576 230 -31 C +ATOM 293 CD GLU A 33 8.347 15.391 65.671 1.00 54.38 C +ANISOU 293 CD GLU A 33 5770 7374 7517 583 174 -15 C +ATOM 294 OE1 GLU A 33 8.949 15.922 64.716 1.00 58.29 O +ANISOU 294 OE1 GLU A 33 6268 7856 8023 558 149 -62 O +ATOM 295 OE2 GLU A 33 7.391 14.604 65.498 1.00 58.48 O +ANISOU 295 OE2 GLU A 33 6252 7933 8035 619 150 14 O +ATOM 296 N ASP A 34 10.309 12.633 66.571 1.00 21.93 N +ANISOU 296 N ASP A 34 1683 3205 3443 347 -136 -264 N +ATOM 297 CA ASP A 34 10.007 11.689 65.501 1.00 20.10 C +ANISOU 297 CA ASP A 34 1430 2969 3236 351 -200 -294 C +ATOM 298 C ASP A 34 8.511 11.383 65.495 1.00 23.83 C +ANISOU 298 C ASP A 34 1828 3470 3758 424 -143 -171 C +ATOM 299 O ASP A 34 8.025 10.649 66.357 1.00 21.24 O +ANISOU 299 O ASP A 34 1476 3136 3458 428 -142 -139 O +ATOM 300 CB ASP A 34 10.817 10.411 65.664 1.00 21.69 C +ANISOU 300 CB ASP A 34 1670 3129 3443 293 -294 -396 C +ATOM 301 CG ASP A 34 10.425 9.331 64.665 1.00 25.90 C +ANISOU 301 CG ASP A 34 2178 3649 4014 308 -341 -420 C +ATOM 302 OD1 ASP A 34 9.767 9.634 63.657 1.00 31.43 O +ANISOU 302 OD1 ASP A 34 2843 4377 4721 346 -321 -386 O +ATOM 303 OD2 ASP A 34 10.790 8.167 64.884 1.00 25.92 O +ANISOU 303 OD2 ASP A 34 2195 3611 4041 284 -394 -470 O +ATOM 304 N ASN A 35 7.796 11.950 64.523 1.00 27.15 N +ANISOU 304 N ASN A 35 2214 3925 4176 488 -92 -111 N +ATOM 305 CA ASN A 35 6.346 11.777 64.428 1.00 31.81 C +ANISOU 305 CA ASN A 35 2741 4573 4774 582 -29 -11 C +ATOM 306 C ASN A 35 5.617 11.906 65.766 1.00 37.94 C +ANISOU 306 C ASN A 35 3526 5374 5516 639 36 2 C +ATOM 307 O ASN A 35 4.861 11.020 66.147 1.00 40.94 O +ANISOU 307 O ASN A 35 3863 5750 5941 654 15 -3 O +ATOM 308 CB ASN A 35 6.018 10.418 63.824 1.00 34.01 C +ANISOU 308 CB ASN A 35 2985 4833 5104 551 -113 -46 C +ATOM 309 CG ASN A 35 6.036 10.434 62.315 1.00 33.21 C +ANISOU 309 CG ASN A 35 2873 4736 5011 552 -145 -71 C +ATOM 310 OD1 ASN A 35 6.506 11.389 61.684 1.00 34.20 O +ANISOU 310 OD1 ASN A 35 3024 4863 5108 554 -126 -84 O +ATOM 311 ND2 ASN A 35 5.514 9.376 61.721 1.00 34.99 N +ANISOU 311 ND2 ASN A 35 3061 4958 5275 551 -193 -86 N +ATOM 312 N GLY A 36 5.869 12.982 66.497 1.00 37.99 N +ANISOU 312 N GLY A 36 3590 5379 5466 664 106 -20 N +ATOM 313 CA GLY A 36 5.194 13.191 67.767 1.00 39.42 C +ANISOU 313 CA GLY A 36 3774 5511 5693 703 167 -69 C +ATOM 314 C GLY A 36 5.970 12.779 69.006 1.00 39.22 C +ANISOU 314 C GLY A 36 3769 5472 5662 650 157 -54 C +ATOM 315 O GLY A 36 5.876 13.441 70.042 1.00 39.10 O +ANISOU 315 O GLY A 36 3799 5396 5661 668 247 -77 O +ATOM 316 N ARG A 37 6.728 11.686 68.914 1.00 34.03 N +ANISOU 316 N ARG A 37 4305 4686 3939 -506 639 -845 N +ATOM 317 CA ARG A 37 7.530 11.223 70.040 1.00 32.70 C +ANISOU 317 CA ARG A 37 4188 4571 3664 -603 650 -786 C +ATOM 318 C ARG A 37 8.693 12.188 70.248 1.00 30.78 C +ANISOU 318 C ARG A 37 3893 4325 3476 -539 635 -741 C +ATOM 319 O ARG A 37 9.374 12.559 69.286 1.00 27.00 O +ANISOU 319 O ARG A 37 3415 3771 3073 -402 614 -678 O +ATOM 320 CB ARG A 37 8.061 9.807 69.806 1.00 43.09 C +ANISOU 320 CB ARG A 37 5640 5828 4902 -591 619 -644 C +ATOM 321 CG ARG A 37 7.086 8.845 69.148 1.00 58.66 C +ANISOU 321 CG ARG A 37 7672 7769 6848 -601 628 -663 C +ATOM 322 CD ARG A 37 7.817 7.817 68.267 1.00 70.06 C +ANISOU 322 CD ARG A 37 9220 9114 8285 -498 586 -519 C +ATOM 323 NE ARG A 37 8.657 6.900 69.040 1.00 79.82 N +ANISOU 323 NE ARG A 37 10555 10343 9430 -554 548 -405 N +ATOM 324 CZ ARG A 37 9.527 6.040 68.510 1.00 80.99 C +ANISOU 324 CZ ARG A 37 10787 10411 9573 -471 497 -280 C +ATOM 325 NH1 ARG A 37 9.694 5.968 67.195 1.00 79.05 N +ANISOU 325 NH1 ARG A 37 10537 10093 9404 -333 487 -251 N +ATOM 326 NH2 ARG A 37 10.239 5.249 69.302 1.00 82.77 N +ANISOU 326 NH2 ARG A 37 11101 10628 9718 -526 450 -190 N +ATOM 327 N GLU A 38 8.927 12.600 71.490 1.00 30.67 N +ANISOU 327 N GLU A 38 3834 4397 3421 -642 650 -777 N +ATOM 328 CA GLU A 38 10.037 13.505 71.773 1.00 31.44 C +ANISOU 328 CA GLU A 38 3878 4500 3568 -589 641 -742 C +ATOM 329 C GLU A 38 11.140 12.773 72.507 1.00 27.65 C +ANISOU 329 C GLU A 38 3478 4028 2999 -622 613 -622 C +ATOM 330 O GLU A 38 10.860 11.923 73.362 1.00 28.78 O +ANISOU 330 O GLU A 38 3686 4218 3031 -746 611 -609 O +ATOM 331 CB GLU A 38 9.561 14.700 72.586 1.00 40.14 C +ANISOU 331 CB GLU A 38 4849 5685 4717 -661 665 -877 C +ATOM 332 CG GLU A 38 8.422 15.451 71.937 1.00 50.85 C +ANISOU 332 CG GLU A 38 6124 7007 6190 -622 643 -977 C +ATOM 333 CD GLU A 38 7.724 16.391 72.902 1.00 61.25 C +ANISOU 333 CD GLU A 38 7317 8393 7560 -718 629 -1093 C +ATOM 334 OE1 GLU A 38 7.429 15.975 74.042 1.00 59.14 O +ANISOU 334 OE1 GLU A 38 7044 8208 7220 -861 641 -1121 O +ATOM 335 OE2 GLU A 38 7.478 17.553 72.523 1.00 73.42 O +ANISOU 335 OE2 GLU A 38 8772 9907 9217 -657 601 -1155 O +ATOM 336 N PHE A 39 12.386 13.091 72.157 1.00 21.16 N +ANISOU 336 N PHE A 39 2658 3159 2224 -513 588 -537 N +ATOM 337 CA PHE A 39 13.571 12.523 72.816 1.00 19.34 C +ANISOU 337 CA PHE A 39 2491 2932 1928 -521 551 -433 C +ATOM 338 C PHE A 39 14.571 13.629 73.143 1.00 21.28 C +ANISOU 338 C PHE A 39 2650 3203 2232 -475 558 -442 C +ATOM 339 O PHE A 39 14.807 14.512 72.329 1.00 23.35 O +ANISOU 339 O PHE A 39 2851 3426 2596 -377 574 -463 O +ATOM 340 CB PHE A 39 14.270 11.474 71.932 1.00 17.78 C +ANISOU 340 CB PHE A 39 2398 2636 1722 -419 501 -311 C +ATOM 341 CG PHE A 39 13.339 10.467 71.322 1.00 19.31 C +ANISOU 341 CG PHE A 39 2669 2787 1883 -433 496 -301 C +ATOM 342 CD1 PHE A 39 12.589 10.784 70.203 1.00 17.06 C +ANISOU 342 CD1 PHE A 39 2349 2461 1670 -366 522 -350 C +ATOM 343 CD2 PHE A 39 13.209 9.209 71.869 1.00 22.51 C +ANISOU 343 CD2 PHE A 39 3183 3188 2182 -515 462 -243 C +ATOM 344 CE1 PHE A 39 11.737 9.861 69.650 1.00 21.08 C +ANISOU 344 CE1 PHE A 39 2923 2935 2151 -378 521 -347 C +ATOM 345 CE2 PHE A 39 12.346 8.281 71.315 1.00 26.81 C +ANISOU 345 CE2 PHE A 39 3796 3693 2696 -532 462 -237 C +ATOM 346 CZ PHE A 39 11.618 8.610 70.201 1.00 25.15 C +ANISOU 346 CZ PHE A 39 3542 3451 2563 -461 495 -293 C +ATOM 347 N ATHR A 40 15.152 13.567 74.340 0.45 22.25 N +ANISOU 347 N ATHR A 40 2774 3392 2288 -552 546 -427 N +ATOM 348 N BTHR A 40 15.141 13.583 74.344 0.55 22.32 N +ANISOU 348 N BTHR A 40 2781 3401 2297 -553 547 -428 N +ATOM 349 CA ATHR A 40 16.186 14.512 74.768 0.45 21.08 C +ANISOU 349 CA ATHR A 40 2548 3275 2185 -515 552 -434 C +ATOM 350 CA BTHR A 40 16.207 14.503 74.728 0.55 20.96 C +ANISOU 350 CA BTHR A 40 2535 3257 2173 -510 551 -431 C +ATOM 351 C ATHR A 40 17.412 13.767 75.307 0.45 20.61 C +ANISOU 351 C ATHR A 40 2564 3207 2060 -500 495 -333 C +ATOM 352 C BTHR A 40 17.418 13.737 75.257 0.55 20.75 C +ANISOU 352 C BTHR A 40 2585 3221 2078 -496 494 -330 C +ATOM 353 O ATHR A 40 17.271 12.751 75.992 0.45 20.37 O +ANISOU 353 O ATHR A 40 2626 3192 1922 -585 457 -286 O +ATOM 354 O BTHR A 40 17.275 12.687 75.890 0.55 20.75 O +ANISOU 354 O BTHR A 40 2680 3231 1972 -576 454 -280 O +ATOM 355 CB ATHR A 40 15.658 15.474 75.860 0.45 20.95 C +ANISOU 355 CB ATHR A 40 2422 3370 2167 -629 597 -550 C +ATOM 356 CB BTHR A 40 15.747 15.493 75.808 0.55 21.14 C +ANISOU 356 CB BTHR A 40 2447 3390 2197 -618 596 -545 C +ATOM 357 OG1ATHR A 40 14.502 16.169 75.371 0.45 23.67 O +ANISOU 357 OG1ATHR A 40 2691 3719 2584 -637 637 -660 O +ATOM 358 OG1BTHR A 40 15.394 14.768 76.987 0.55 17.78 O +ANISOU 358 OG1BTHR A 40 2071 3038 1645 -765 585 -545 O +ATOM 359 CG2ATHR A 40 16.729 16.486 76.255 0.45 18.64 C +ANISOU 359 CG2ATHR A 40 2044 3109 1931 -584 607 -561 C +ATOM 360 CG2BTHR A 40 14.542 16.269 75.330 0.55 23.47 C +ANISOU 360 CG2BTHR A 40 2658 3692 2568 -629 639 -662 C +ATOM 361 N GLY A 41 18.607 14.262 74.992 1.00 19.47 N +ANISOU 361 N GLY A 41 2384 3036 1978 -395 486 -304 N +ATOM 362 CA GLY A 41 19.828 13.667 75.507 1.00 22.46 C +ANISOU 362 CA GLY A 41 2816 3408 2308 -369 427 -229 C +ATOM 363 C GLY A 41 19.981 12.179 75.234 1.00 20.22 C +ANISOU 363 C GLY A 41 2670 3054 1959 -349 352 -132 C +ATOM 364 O GLY A 41 19.846 11.725 74.084 1.00 20.21 O +ANISOU 364 O GLY A 41 2708 2974 1999 -268 345 -100 O +ATOM 365 N ASP A 42 20.249 11.415 76.286 1.00 19.66 N +ANISOU 365 N ASP A 42 2675 3010 1786 -425 293 -87 N +ATOM 366 CA ASP A 42 20.521 9.981 76.157 1.00 25.86 C +ANISOU 366 CA ASP A 42 3598 3720 2508 -406 204 9 C +ATOM 367 C ASP A 42 19.346 9.184 75.593 1.00 20.74 C +ANISOU 367 C ASP A 42 3024 3027 1828 -449 212 24 C +ATOM 368 O ASP A 42 19.535 8.068 75.133 1.00 22.23 O +ANISOU 368 O ASP A 42 3315 3136 1996 -405 146 97 O +ATOM 369 CB ASP A 42 20.935 9.387 77.510 1.00 35.16 C +ANISOU 369 CB ASP A 42 4852 4934 3571 -498 131 53 C +ATOM 370 CG ASP A 42 22.410 9.614 77.822 1.00 46.05 C +ANISOU 370 CG ASP A 42 6204 6313 4981 -409 76 71 C +ATOM 371 OD1 ASP A 42 23.233 9.650 76.877 1.00 50.63 O +ANISOU 371 OD1 ASP A 42 6757 6831 5650 -268 62 80 O +ATOM 372 OD2 ASP A 42 22.750 9.754 79.015 1.00 50.51 O +ANISOU 372 OD2 ASP A 42 6771 6943 5477 -484 49 69 O +ATOM 373 N GLU A 43 18.136 9.735 75.635 1.00 21.18 N +ANISOU 373 N GLU A 43 3027 3137 1885 -533 289 -54 N +ATOM 374 CA GLU A 43 17.012 9.105 74.937 1.00 21.68 C +ANISOU 374 CA GLU A 43 3142 3160 1937 -557 307 -58 C +ATOM 375 C GLU A 43 17.272 8.974 73.437 1.00 18.33 C +ANISOU 375 C GLU A 43 2715 2643 1608 -404 304 -30 C +ATOM 376 O GLU A 43 16.802 8.045 72.793 1.00 15.62 O +ANISOU 376 O GLU A 43 2448 2238 1249 -389 284 7 O +ATOM 377 CB GLU A 43 15.729 9.889 75.164 1.00 20.99 C +ANISOU 377 CB GLU A 43 2970 3149 1854 -656 391 -173 C +ATOM 378 CG GLU A 43 15.345 10.023 76.628 1.00 26.43 C +ANISOU 378 CG GLU A 43 3653 3945 2443 -827 405 -219 C +ATOM 379 CD GLU A 43 14.005 10.696 76.792 1.00 29.35 C +ANISOU 379 CD GLU A 43 3936 4392 2823 -927 485 -352 C +ATOM 380 OE1 GLU A 43 13.812 11.785 76.207 1.00 26.16 O +ANISOU 380 OE1 GLU A 43 3414 3994 2533 -855 531 -431 O +ATOM 381 OE2 GLU A 43 13.136 10.124 77.485 1.00 30.05 O +ANISOU 381 OE2 GLU A 43 4075 4533 2808 -1081 498 -382 O +ATOM 382 N VAL A 44 18.012 9.917 72.876 1.00 19.94 N +ANISOU 382 N VAL A 44 2830 2839 1909 -299 327 -52 N +ATOM 383 CA VAL A 44 18.376 9.832 71.466 1.00 16.05 C +ANISOU 383 CA VAL A 44 2335 2265 1499 -163 325 -25 C +ATOM 384 C VAL A 44 19.264 8.610 71.249 1.00 16.88 C +ANISOU 384 C VAL A 44 2535 2301 1578 -100 241 64 C +ATOM 385 O VAL A 44 19.141 7.904 70.238 1.00 20.04 O +ANISOU 385 O VAL A 44 2981 2631 2002 -34 223 97 O +ATOM 386 CB VAL A 44 19.082 11.103 70.984 1.00 16.20 C +ANISOU 386 CB VAL A 44 2249 2292 1614 -80 367 -65 C +ATOM 387 CG1 VAL A 44 19.510 10.959 69.509 1.00 16.09 C +ANISOU 387 CG1 VAL A 44 2244 2198 1672 46 365 -35 C +ATOM 388 CG2 VAL A 44 18.137 12.295 71.129 1.00 16.91 C +ANISOU 388 CG2 VAL A 44 2247 2436 1742 -134 437 -158 C +ATOM 389 N VAL A 45 20.144 8.337 72.204 1.00 19.82 N +ANISOU 389 N VAL A 45 2936 2691 1903 -120 182 98 N +ATOM 390 CA VAL A 45 20.980 7.138 72.128 1.00 22.19 C +ANISOU 390 CA VAL A 45 3329 2922 2179 -63 82 175 C +ATOM 391 C VAL A 45 20.105 5.892 72.234 1.00 19.69 C +ANISOU 391 C VAL A 45 3133 2563 1783 -134 40 224 C +ATOM 392 O VAL A 45 20.301 4.917 71.505 1.00 18.82 O +ANISOU 392 O VAL A 45 3088 2372 1689 -66 -15 272 O +ATOM 393 CB VAL A 45 22.066 7.118 73.238 1.00 26.97 C +ANISOU 393 CB VAL A 45 3946 3556 2746 -73 14 195 C +ATOM 394 CG1 VAL A 45 22.869 5.812 73.188 1.00 26.00 C +ANISOU 394 CG1 VAL A 45 3926 3351 2601 -12 -109 267 C +ATOM 395 CG2 VAL A 45 22.979 8.333 73.097 1.00 26.83 C +ANISOU 395 CG2 VAL A 45 3806 3580 2809 -1 60 139 C +ATOM 396 N GLU A 46 19.126 5.939 73.133 1.00 21.52 N +ANISOU 396 N GLU A 46 3390 2854 1932 -278 70 204 N +ATOM 397 CA GLU A 46 18.190 4.839 73.298 1.00 19.14 C +ANISOU 397 CA GLU A 46 3202 2523 1546 -370 46 240 C +ATOM 398 C GLU A 46 17.420 4.600 71.996 1.00 20.11 C +ANISOU 398 C GLU A 46 3316 2596 1727 -312 90 222 C +ATOM 399 O GLU A 46 17.186 3.453 71.614 1.00 24.38 O +ANISOU 399 O GLU A 46 3954 3068 2241 -306 42 274 O +ATOM 400 CB GLU A 46 17.232 5.112 74.460 1.00 26.06 C +ANISOU 400 CB GLU A 46 4086 3491 2324 -549 91 196 C +ATOM 401 CG GLU A 46 17.890 4.953 75.844 1.00 34.18 C +ANISOU 401 CG GLU A 46 5169 4558 3259 -632 26 235 C +ATOM 402 CD GLU A 46 16.975 5.316 77.012 1.00 41.14 C +ANISOU 402 CD GLU A 46 6045 5547 4040 -822 81 179 C +ATOM 403 OE1 GLU A 46 15.781 5.615 76.787 1.00 44.23 O +ANISOU 403 OE1 GLU A 46 6392 5981 4432 -894 165 102 O +ATOM 404 OE2 GLU A 46 17.464 5.305 78.165 1.00 41.25 O +ANISOU 404 OE2 GLU A 46 6093 5605 3973 -901 37 204 O +ATOM 405 N TYR A 47 17.028 5.681 71.320 1.00 16.64 N +ANISOU 405 N TYR A 47 2766 2190 1368 -270 175 148 N +ATOM 406 CA TYR A 47 16.414 5.594 69.984 1.00 15.06 C +ANISOU 406 CA TYR A 47 2547 1942 1233 -196 213 129 C +ATOM 407 C TYR A 47 17.271 4.767 69.027 1.00 15.15 C +ANISOU 407 C TYR A 47 2604 1864 1290 -69 151 196 C +ATOM 408 O TYR A 47 16.744 3.928 68.260 1.00 18.15 O +ANISOU 408 O TYR A 47 3035 2189 1672 -45 141 216 O +ATOM 409 CB TYR A 47 16.177 7.008 69.414 1.00 14.35 C +ANISOU 409 CB TYR A 47 2332 1889 1230 -150 292 49 C +ATOM 410 CG TYR A 47 15.432 7.098 68.083 1.00 20.78 C +ANISOU 410 CG TYR A 47 3124 2663 2108 -83 332 18 C +ATOM 411 CD1 TYR A 47 14.045 7.137 68.040 1.00 19.27 C +ANISOU 411 CD1 TYR A 47 2926 2497 1899 -154 377 -48 C +ATOM 412 CD2 TYR A 47 16.119 7.185 66.879 1.00 21.38 C +ANISOU 412 CD2 TYR A 47 3182 2682 2261 47 325 45 C +ATOM 413 CE1 TYR A 47 13.366 7.243 66.851 1.00 16.55 C +ANISOU 413 CE1 TYR A 47 2560 2116 1612 -89 407 -80 C +ATOM 414 CE2 TYR A 47 15.444 7.296 65.669 1.00 18.48 C +ANISOU 414 CE2 TYR A 47 2798 2280 1945 105 358 20 C +ATOM 415 CZ TYR A 47 14.071 7.310 65.664 1.00 18.88 C +ANISOU 415 CZ TYR A 47 2846 2351 1977 41 394 -39 C +ATOM 416 OH TYR A 47 13.387 7.407 64.479 1.00 19.92 O +ANISOU 416 OH TYR A 47 2963 2447 2158 102 419 -68 O +ATOM 417 N VAL A 48 18.585 4.982 69.050 1.00 17.76 N +ANISOU 417 N VAL A 48 2908 2182 1659 12 109 220 N +ATOM 418 CA VAL A 48 19.465 4.246 68.135 1.00 18.69 C +ANISOU 418 CA VAL A 48 3050 2223 1828 132 49 262 C +ATOM 419 C VAL A 48 19.569 2.782 68.557 1.00 19.95 C +ANISOU 419 C VAL A 48 3334 2322 1925 107 -51 332 C +ATOM 420 O VAL A 48 19.568 1.880 67.714 1.00 19.18 O +ANISOU 420 O VAL A 48 3279 2155 1854 170 -88 360 O +ATOM 421 CB VAL A 48 20.872 4.874 68.044 1.00 21.27 C +ANISOU 421 CB VAL A 48 3308 2559 2216 222 33 250 C +ATOM 422 CG1 VAL A 48 21.788 4.009 67.179 1.00 14.86 C +ANISOU 422 CG1 VAL A 48 2519 1675 1454 336 -36 278 C +ATOM 423 CG2 VAL A 48 20.775 6.267 67.428 1.00 21.93 C +ANISOU 423 CG2 VAL A 48 3281 2684 2367 253 129 189 C +ATOM 424 N LYS A 49 19.592 2.533 69.856 1.00 18.84 N +ANISOU 424 N LYS A 49 3255 2205 1697 9 -97 360 N +ATOM 425 CA LYS A 49 19.602 1.154 70.325 1.00 23.29 C +ANISOU 425 CA LYS A 49 3956 2703 2191 -31 -201 432 C +ATOM 426 C LYS A 49 18.408 0.378 69.783 1.00 25.88 C +ANISOU 426 C LYS A 49 4347 2995 2493 -78 -174 441 C +ATOM 427 O LYS A 49 18.527 -0.796 69.411 1.00 28.72 O +ANISOU 427 O LYS A 49 4792 3269 2850 -42 -251 493 O +ATOM 428 CB LYS A 49 19.590 1.093 71.844 1.00 23.35 C +ANISOU 428 CB LYS A 49 4030 2752 2089 -160 -242 459 C +ATOM 429 CG LYS A 49 20.795 1.700 72.507 1.00 26.35 C +ANISOU 429 CG LYS A 49 4363 3165 2485 -119 -284 454 C +ATOM 430 CD LYS A 49 20.767 1.415 74.007 1.00 30.29 C +ANISOU 430 CD LYS A 49 4954 3694 2861 -251 -343 494 C +ATOM 431 CE LYS A 49 21.811 2.210 74.747 1.00 32.71 C +ANISOU 431 CE LYS A 49 5194 4055 3178 -225 -364 473 C +ATOM 432 NZ LYS A 49 21.711 1.949 76.197 1.00 32.04 N +ANISOU 432 NZ LYS A 49 5202 4006 2966 -364 -419 511 N +ATOM 433 N GLU A 50 17.261 1.040 69.728 1.00 24.10 N +ANISOU 433 N GLU A 50 4073 2832 2252 -153 -69 383 N +ATOM 434 CA GLU A 50 16.045 0.407 69.247 1.00 27.75 C +ANISOU 434 CA GLU A 50 4582 3273 2688 -204 -32 372 C +ATOM 435 C GLU A 50 16.076 0.161 67.749 1.00 26.16 C +ANISOU 435 C GLU A 50 4344 3014 2582 -73 -19 366 C +ATOM 436 O GLU A 50 15.514 -0.823 67.273 1.00 27.37 O +ANISOU 436 O GLU A 50 4564 3113 2721 -78 -36 388 O +ATOM 437 CB GLU A 50 14.835 1.249 69.624 1.00 34.41 C +ANISOU 437 CB GLU A 50 5369 4206 3498 -318 72 289 C +ATOM 438 CG GLU A 50 14.621 1.251 71.127 1.00 45.07 C +ANISOU 438 CG GLU A 50 6773 5617 4734 -478 61 293 C +ATOM 439 CD GLU A 50 14.773 -0.148 71.709 1.00 52.18 C +ANISOU 439 CD GLU A 50 7834 6451 5541 -545 -37 384 C +ATOM 440 OE1 GLU A 50 13.938 -1.013 71.371 1.00 55.12 O +ANISOU 440 OE1 GLU A 50 8280 6785 5879 -592 -30 393 O +ATOM 441 OE2 GLU A 50 15.732 -0.390 72.481 1.00 54.11 O +ANISOU 441 OE2 GLU A 50 8135 6678 5748 -548 -125 447 O +ATOM 442 N ILE A 51 16.741 1.045 67.012 1.00 28.39 N +ANISOU 442 N ILE A 51 4522 3309 2955 39 11 335 N +ATOM 443 CA ILE A 51 16.922 0.850 65.574 1.00 28.25 C +ANISOU 443 CA ILE A 51 4468 3242 3022 162 21 330 C +ATOM 444 C ILE A 51 17.732 -0.411 65.332 1.00 28.86 C +ANISOU 444 C ILE A 51 4618 3237 3112 228 -84 391 C +ATOM 445 O ILE A 51 17.375 -1.244 64.501 1.00 25.85 O +ANISOU 445 O ILE A 51 4268 2802 2751 267 -96 403 O +ATOM 446 CB ILE A 51 17.615 2.065 64.915 1.00 24.32 C +ANISOU 446 CB ILE A 51 3857 2776 2609 253 69 289 C +ATOM 447 CG1 ILE A 51 16.607 3.200 64.731 1.00 24.75 C +ANISOU 447 CG1 ILE A 51 3841 2887 2675 213 167 222 C +ATOM 448 CG2 ILE A 51 18.214 1.691 63.560 1.00 21.56 C +ANISOU 448 CG2 ILE A 51 3484 2373 2336 378 53 296 C +ATOM 449 CD1 ILE A 51 17.237 4.527 64.319 1.00 28.75 C +ANISOU 449 CD1 ILE A 51 4248 3425 3250 276 212 184 C +ATOM 450 N GLN A 52 18.819 -0.538 66.081 1.00 31.48 N +ANISOU 450 N GLN A 52 4972 3558 3432 242 -164 423 N +ATOM 451 CA GLN A 52 19.706 -1.684 66.003 1.00 36.70 C +ANISOU 451 CA GLN A 52 5698 4137 4110 309 -284 471 C +ATOM 452 C GLN A 52 18.974 -2.968 66.397 1.00 39.37 C +ANISOU 452 C GLN A 52 6169 4413 4376 231 -345 527 C +ATOM 453 O GLN A 52 19.117 -3.994 65.744 1.00 36.90 O +ANISOU 453 O GLN A 52 5899 4023 4098 292 -407 551 O +ATOM 454 CB GLN A 52 20.917 -1.459 66.906 1.00 37.27 C +ANISOU 454 CB GLN A 52 5767 4217 4175 327 -362 484 C +ATOM 455 CG GLN A 52 21.988 -2.519 66.803 1.00 44.32 C +ANISOU 455 CG GLN A 52 6709 5024 5104 416 -499 515 C +ATOM 456 CD GLN A 52 23.185 -2.188 67.667 1.00 50.65 C +ANISOU 456 CD GLN A 52 7496 5842 5906 442 -573 511 C +ATOM 457 OE1 GLN A 52 23.035 -1.716 68.793 1.00 51.48 O +ANISOU 457 OE1 GLN A 52 7628 5996 5938 349 -566 527 O +ATOM 458 NE2 GLN A 52 24.380 -2.415 67.137 1.00 52.55 N +ANISOU 458 NE2 GLN A 52 7688 6048 6231 566 -642 479 N +ATOM 459 N LYS A 53 18.180 -2.888 67.459 1.00 40.01 N +ANISOU 459 N LYS A 53 6314 4532 4356 88 -322 541 N +ATOM 460 CA LYS A 53 17.363 -4.009 67.906 1.00 39.70 C +ANISOU 460 CA LYS A 53 6408 4445 4231 -17 -363 589 C +ATOM 461 C LYS A 53 16.379 -4.492 66.836 1.00 37.79 C +ANISOU 461 C LYS A 53 6163 4177 4018 -1 -303 566 C +ATOM 462 O LYS A 53 16.312 -5.687 66.557 1.00 32.02 O +ANISOU 462 O LYS A 53 5506 3369 3292 11 -369 603 O +ATOM 463 CB LYS A 53 16.593 -3.637 69.176 1.00 43.61 C +ANISOU 463 CB LYS A 53 6950 5010 4608 -190 -321 586 C +ATOM 464 CG LYS A 53 15.338 -4.480 69.404 1.00 52.28 C +ANISOU 464 CG LYS A 53 8155 6091 5617 -324 -300 599 C +ATOM 465 CD LYS A 53 14.547 -4.043 70.641 1.00 57.76 C +ANISOU 465 CD LYS A 53 8873 6875 6200 -508 -243 571 C +ATOM 466 CE LYS A 53 13.077 -4.473 70.535 1.00 59.43 C +ANISOU 466 CE LYS A 53 9108 7106 6365 -625 -165 522 C +ATOM 467 NZ LYS A 53 12.237 -4.141 71.725 1.00 54.17 N +ANISOU 467 NZ LYS A 53 8447 6531 5605 -811 -108 469 N +ATOM 468 N ARG A 54 15.617 -3.575 66.242 1.00 37.71 N +ANISOU 468 N ARG A 54 6053 4235 4039 0 -182 495 N +ATOM 469 CA ARG A 54 14.558 -3.966 65.320 1.00 38.35 C +ANISOU 469 CA ARG A 54 6131 4302 4137 2 -121 464 C +ATOM 470 C ARG A 54 15.096 -4.299 63.928 1.00 37.74 C +ANISOU 470 C ARG A 54 6003 4172 4165 156 -139 462 C +ATOM 471 O ARG A 54 14.345 -4.733 63.062 1.00 40.74 O +ANISOU 471 O ARG A 54 6379 4532 4567 176 -101 441 O +ATOM 472 CB ARG A 54 13.505 -2.866 65.209 1.00 39.81 C +ANISOU 472 CB ARG A 54 6231 4577 4318 -51 3 379 C +ATOM 473 CG ARG A 54 12.744 -2.614 66.491 1.00 47.07 C +ANISOU 473 CG ARG A 54 7191 5560 5133 -220 36 356 C +ATOM 474 CD ARG A 54 11.673 -1.544 66.300 1.00 53.27 C +ANISOU 474 CD ARG A 54 7878 6431 5932 -261 150 251 C +ATOM 475 NE ARG A 54 12.233 -0.196 66.221 1.00 55.46 N +ANISOU 475 NE ARG A 54 8042 6759 6273 -197 182 215 N +ATOM 476 CZ ARG A 54 12.294 0.523 65.105 1.00 55.79 C +ANISOU 476 CZ ARG A 54 7990 6798 6408 -82 223 176 C +ATOM 477 NH1 ARG A 54 12.821 1.742 65.125 1.00 53.38 N +ANISOU 477 NH1 ARG A 54 7595 6534 6152 -38 248 147 N +ATOM 478 NH2 ARG A 54 11.823 0.023 63.969 1.00 56.38 N +ANISOU 478 NH2 ARG A 54 8066 6831 6524 -15 237 167 N +ATOM 479 N GLY A 55 16.392 -4.089 63.726 1.00 32.51 N +ANISOU 479 N GLY A 55 5296 3492 3565 259 -196 476 N +ATOM 480 CA GLY A 55 17.020 -4.306 62.438 1.00 32.08 C +ANISOU 480 CA GLY A 55 5179 3401 3608 397 -209 461 C +ATOM 481 C GLY A 55 16.594 -3.310 61.369 1.00 27.42 C +ANISOU 481 C GLY A 55 4481 2864 3071 447 -99 400 C +ATOM 482 O GLY A 55 16.717 -3.592 60.189 1.00 26.55 O +ANISOU 482 O GLY A 55 4332 2730 3025 535 -91 383 O +ATOM 483 N GLU A 56 16.097 -2.152 61.800 1.00 22.35 N +ANISOU 483 N GLU A 56 3795 2295 2404 387 -22 364 N +ATOM 484 CA GLU A 56 15.647 -1.091 60.918 1.00 23.29 C +ANISOU 484 CA GLU A 56 3822 2459 2569 425 71 307 C +ATOM 485 C GLU A 56 16.837 -0.530 60.144 1.00 23.27 C +ANISOU 485 C GLU A 56 3743 2457 2641 533 67 298 C +ATOM 486 O GLU A 56 17.874 -0.250 60.724 1.00 22.00 O +ANISOU 486 O GLU A 56 3569 2305 2487 547 27 311 O +ATOM 487 CB GLU A 56 14.955 -0.006 61.743 1.00 26.31 C +ANISOU 487 CB GLU A 56 4176 2911 2910 333 135 267 C +ATOM 488 CG GLU A 56 14.223 1.041 60.941 1.00 31.00 C +ANISOU 488 CG GLU A 56 4692 3542 3546 357 219 202 C +ATOM 489 CD GLU A 56 13.408 1.954 61.834 1.00 34.61 C +ANISOU 489 CD GLU A 56 5123 4064 3966 259 270 148 C +ATOM 490 OE1 GLU A 56 13.982 2.918 62.378 1.00 35.39 O +ANISOU 490 OE1 GLU A 56 5173 4200 4074 251 279 138 O +ATOM 491 OE2 GLU A 56 12.203 1.685 62.015 1.00 33.82 O +ANISOU 491 OE2 GLU A 56 5045 3979 3826 185 302 108 O +ATOM 492 N GLN A 57 16.701 -0.407 58.831 1.00 19.63 N +ANISOU 492 N GLN A 57 3236 1989 2234 606 106 273 N +ATOM 493 CA GLN A 57 17.816 0.015 57.986 1.00 24.79 C +ANISOU 493 CA GLN A 57 3823 2644 2951 697 106 259 C +ATOM 494 C GLN A 57 17.671 1.442 57.459 1.00 20.92 C +ANISOU 494 C GLN A 57 3264 2201 2485 706 187 221 C +ATOM 495 O GLN A 57 16.729 1.724 56.722 1.00 23.43 O +ANISOU 495 O GLN A 57 3572 2522 2808 709 238 199 O +ATOM 496 CB GLN A 57 17.959 -0.943 56.798 1.00 35.38 C +ANISOU 496 CB GLN A 57 5135 3972 4337 736 82 246 C +ATOM 497 CG GLN A 57 18.540 -2.286 57.160 1.00 50.90 C +ANISOU 497 CG GLN A 57 7136 5894 6309 739 -13 270 C +ATOM 498 CD GLN A 57 19.874 -2.146 57.851 1.00 67.22 C +ANISOU 498 CD GLN A 57 9193 7956 8391 766 -74 277 C +ATOM 499 OE1 GLN A 57 19.974 -2.315 59.064 1.00 72.43 O +ANISOU 499 OE1 GLN A 57 9930 8587 9003 741 -127 318 O +ATOM 500 NE2 GLN A 57 20.909 -1.824 57.085 1.00 75.22 N +ANISOU 500 NE2 GLN A 57 10116 9000 9463 810 -69 233 N +ATOM 501 N TRP A 58 18.613 2.321 57.804 1.00 15.50 N +ANISOU 501 N TRP A 58 2532 1543 1814 714 193 212 N +ATOM 502 CA TRP A 58 18.627 3.687 57.284 1.00 15.83 C +ANISOU 502 CA TRP A 58 2515 1618 1882 724 261 180 C +ATOM 503 C TRP A 58 19.700 3.886 56.222 1.00 16.14 C +ANISOU 503 C TRP A 58 2494 1672 1965 764 262 161 C +ATOM 504 O TRP A 58 20.833 3.459 56.399 1.00 18.21 O +ANISOU 504 O TRP A 58 2743 1931 2244 794 219 160 O +ATOM 505 CB TRP A 58 18.872 4.704 58.403 1.00 14.34 C +ANISOU 505 CB TRP A 58 2300 1470 1677 671 276 169 C +ATOM 506 CG TRP A 58 17.808 4.739 59.447 1.00 15.38 C +ANISOU 506 CG TRP A 58 2462 1620 1760 586 282 165 C +ATOM 507 CD1 TRP A 58 17.269 3.677 60.091 1.00 18.23 C +ANISOU 507 CD1 TRP A 58 2887 1966 2073 538 242 189 C +ATOM 508 CD2 TRP A 58 17.155 5.901 59.965 1.00 18.63 C +ANISOU 508 CD2 TRP A 58 2838 2073 2166 531 330 126 C +ATOM 509 NE1 TRP A 58 16.315 4.100 60.985 1.00 21.56 N +ANISOU 509 NE1 TRP A 58 3315 2425 2452 448 270 163 N +ATOM 510 CE2 TRP A 58 16.225 5.463 60.921 1.00 21.20 C +ANISOU 510 CE2 TRP A 58 3202 2415 2437 447 322 120 C +ATOM 511 CE3 TRP A 58 17.259 7.269 59.702 1.00 20.42 C +ANISOU 511 CE3 TRP A 58 3005 2321 2431 542 376 92 C +ATOM 512 CZ2 TRP A 58 15.416 6.345 61.632 1.00 26.14 C +ANISOU 512 CZ2 TRP A 58 3795 3088 3049 374 361 68 C +ATOM 513 CZ3 TRP A 58 16.452 8.139 60.400 1.00 21.99 C +ANISOU 513 CZ3 TRP A 58 3176 2555 2622 479 406 47 C +ATOM 514 CH2 TRP A 58 15.540 7.678 61.348 1.00 23.12 C +ANISOU 514 CH2 TRP A 58 3346 2724 2716 397 400 30 C +ATOM 515 N HIS A 59 19.364 4.606 55.165 1.00 17.12 N +ANISOU 515 N HIS A 59 2578 1824 2104 741 301 139 N +ATOM 516 CA HIS A 59 20.338 4.921 54.124 1.00 24.24 C +ANISOU 516 CA HIS A 59 3428 2748 3033 747 307 119 C +ATOM 517 C HIS A 59 20.172 6.366 53.668 1.00 18.52 C +ANISOU 517 C HIS A 59 2681 2042 2312 721 356 108 C +ATOM 518 O HIS A 59 19.101 6.761 53.213 1.00 17.49 O +ANISOU 518 O HIS A 59 2562 1911 2173 696 370 109 O +ATOM 519 CB HIS A 59 20.192 3.966 52.932 1.00 37.40 C +ANISOU 519 CB HIS A 59 5085 4414 4710 748 284 112 C +ATOM 520 CG HIS A 59 20.454 2.527 53.263 1.00 53.38 C +ANISOU 520 CG HIS A 59 7125 6413 6743 772 226 119 C +ATOM 521 ND1 HIS A 59 19.577 1.513 52.931 1.00 61.86 N +ANISOU 521 ND1 HIS A 59 8222 7471 7810 763 206 128 N +ATOM 522 CD2 HIS A 59 21.501 1.924 53.875 1.00 64.53 C +ANISOU 522 CD2 HIS A 59 8535 7810 8175 806 176 115 C +ATOM 523 CE1 HIS A 59 20.068 0.355 53.332 1.00 65.24 C +ANISOU 523 CE1 HIS A 59 8665 7870 8254 785 146 134 C +ATOM 524 NE2 HIS A 59 21.236 0.575 53.909 1.00 65.36 N +ANISOU 524 NE2 HIS A 59 8665 7883 8286 813 121 127 N +ATOM 525 N LEU A 60 21.224 7.164 53.799 1.00 15.09 N +ANISOU 525 N LEU A 60 2218 1623 1893 728 377 93 N +ATOM 526 CA LEU A 60 21.169 8.544 53.342 1.00 16.25 C +ANISOU 526 CA LEU A 60 2353 1777 2044 703 420 86 C +ATOM 527 C LEU A 60 21.132 8.588 51.810 1.00 18.52 C +ANISOU 527 C LEU A 60 2642 2064 2330 697 429 85 C +ATOM 528 O LEU A 60 21.922 7.924 51.140 1.00 19.53 O +ANISOU 528 O LEU A 60 2754 2202 2466 715 422 72 O +ATOM 529 CB LEU A 60 22.360 9.338 53.876 1.00 16.70 C +ANISOU 529 CB LEU A 60 2377 1851 2116 708 447 66 C +ATOM 530 CG LEU A 60 22.562 10.717 53.246 1.00 19.30 C +ANISOU 530 CG LEU A 60 2700 2182 2453 683 493 57 C +ATOM 531 CD1 LEU A 60 21.438 11.661 53.598 1.00 18.20 C +ANISOU 531 CD1 LEU A 60 2576 2025 2313 658 502 66 C +ATOM 532 CD2 LEU A 60 23.901 11.272 53.675 1.00 23.16 C +ANISOU 532 CD2 LEU A 60 3148 2695 2955 686 521 26 C +ATOM 533 N ARG A 61 20.201 9.350 51.263 1.00 15.72 N +ANISOU 533 N ARG A 61 2308 1697 1967 676 442 94 N +ATOM 534 CA ARG A 61 20.076 9.473 49.814 1.00 19.78 C +ANISOU 534 CA ARG A 61 2838 2205 2471 675 453 100 C +ATOM 535 C ARG A 61 20.646 10.787 49.314 1.00 22.73 C +ANISOU 535 C ARG A 61 3225 2567 2845 671 500 101 C +ATOM 536 O ARG A 61 21.540 10.807 48.463 1.00 21.08 O +ANISOU 536 O ARG A 61 3017 2363 2629 680 532 93 O +ATOM 537 CB ARG A 61 18.620 9.334 49.403 1.00 22.06 C +ANISOU 537 CB ARG A 61 3148 2483 2750 663 429 107 C +ATOM 538 CG ARG A 61 18.156 7.896 49.370 1.00 34.01 C +ANISOU 538 CG ARG A 61 4656 4007 4259 667 397 106 C +ATOM 539 CD ARG A 61 16.667 7.792 49.074 1.00 43.55 C +ANISOU 539 CD ARG A 61 5878 5210 5460 652 378 101 C +ATOM 540 NE ARG A 61 16.306 8.342 47.770 1.00 53.62 N +ANISOU 540 NE ARG A 61 7168 6477 6726 653 383 104 N +ATOM 541 CZ ARG A 61 15.525 9.403 47.591 1.00 56.26 C +ANISOU 541 CZ ARG A 61 7518 6794 7064 645 379 97 C +ATOM 542 NH1 ARG A 61 15.015 10.046 48.636 1.00 56.52 N +ANISOU 542 NH1 ARG A 61 7541 6818 7115 633 372 79 N +ATOM 543 NH2 ARG A 61 15.250 9.821 46.364 1.00 58.38 N +ANISOU 543 NH2 ARG A 61 7812 7049 7320 654 380 104 N +ATOM 544 N ARG A 62 20.133 11.886 49.855 1.00 20.64 N +ANISOU 544 N ARG A 62 2971 2283 2588 656 507 103 N +ATOM 545 CA ARG A 62 20.579 13.205 49.457 1.00 23.25 C +ANISOU 545 CA ARG A 62 3326 2588 2921 651 551 105 C +ATOM 546 C ARG A 62 20.267 14.245 50.522 1.00 17.77 C +ANISOU 546 C ARG A 62 2619 1881 2252 635 551 94 C +ATOM 547 O ARG A 62 19.441 14.030 51.403 1.00 16.88 O +ANISOU 547 O ARG A 62 2485 1777 2150 628 517 82 O +ATOM 548 CB ARG A 62 19.941 13.615 48.123 1.00 27.01 C +ANISOU 548 CB ARG A 62 3858 3027 3377 656 555 125 C +ATOM 549 CG ARG A 62 18.435 13.603 48.123 1.00 32.44 C +ANISOU 549 CG ARG A 62 4553 3703 4068 651 500 124 C +ATOM 550 CD ARG A 62 17.884 14.251 46.846 1.00 42.03 C +ANISOU 550 CD ARG A 62 5830 4875 5266 660 496 140 C +ATOM 551 NE ARG A 62 17.889 13.355 45.689 1.00 47.83 N +ANISOU 551 NE ARG A 62 6583 5622 5968 674 500 153 N +ATOM 552 CZ ARG A 62 16.822 12.681 45.265 1.00 51.14 C +ANISOU 552 CZ ARG A 62 6994 6054 6381 676 457 146 C +ATOM 553 NH1 ARG A 62 15.669 12.801 45.914 1.00 55.31 N +ANISOU 553 NH1 ARG A 62 7496 6584 6935 663 409 121 N +ATOM 554 NH2 ARG A 62 16.901 11.890 44.198 1.00 47.05 N +ANISOU 554 NH2 ARG A 62 6491 5549 5837 689 465 156 N +ATOM 555 N TYR A 63 20.945 15.377 50.442 1.00 15.82 N +ANISOU 555 N TYR A 63 2384 1612 2013 628 597 91 N +ATOM 556 CA TYR A 63 20.616 16.466 51.352 1.00 17.88 C +ANISOU 556 CA TYR A 63 2631 1857 2306 613 596 75 C +ATOM 557 C TYR A 63 21.046 17.824 50.859 1.00 21.00 C +ANISOU 557 C TYR A 63 3067 2202 2712 605 642 78 C +ATOM 558 O TYR A 63 21.880 17.950 49.948 1.00 23.83 O +ANISOU 558 O TYR A 63 3465 2544 3046 605 696 88 O +ATOM 559 CB TYR A 63 21.237 16.221 52.723 1.00 13.23 C +ANISOU 559 CB TYR A 63 1979 1316 1731 603 602 50 C +ATOM 560 CG TYR A 63 22.744 16.254 52.783 1.00 17.06 C +ANISOU 560 CG TYR A 63 2438 1832 2212 598 648 36 C +ATOM 561 CD1 TYR A 63 23.423 17.436 53.040 1.00 19.89 C +ANISOU 561 CD1 TYR A 63 2784 2186 2589 575 695 17 C +ATOM 562 CD2 TYR A 63 23.492 15.096 52.642 1.00 19.87 C +ANISOU 562 CD2 TYR A 63 2772 2224 2552 613 639 30 C +ATOM 563 CE1 TYR A 63 24.813 17.466 53.132 1.00 16.90 C +ANISOU 563 CE1 TYR A 63 2368 1849 2205 559 735 -11 C +ATOM 564 CE2 TYR A 63 24.884 15.121 52.734 1.00 19.61 C +ANISOU 564 CE2 TYR A 63 2701 2229 2521 606 671 -3 C +ATOM 565 CZ TYR A 63 25.525 16.314 52.982 1.00 18.57 C +ANISOU 565 CZ TYR A 63 2554 2102 2402 575 719 -25 C +ATOM 566 OH TYR A 63 26.894 16.361 53.084 1.00 22.88 O +ANISOU 566 OH TYR A 63 3053 2693 2948 558 748 -70 O +ATOM 567 N THR A 64 20.462 18.834 51.494 1.00 22.15 N +ANISOU 567 N THR A 64 3205 2318 2893 594 624 62 N +ATOM 568 CA THR A 64 20.718 20.236 51.207 1.00 25.19 C +ANISOU 568 CA THR A 64 3633 2639 3301 581 653 63 C +ATOM 569 C THR A 64 20.686 21.006 52.510 1.00 24.64 C +ANISOU 569 C THR A 64 3500 2583 3279 564 652 24 C +ATOM 570 O THR A 64 20.154 20.521 53.506 1.00 21.60 O +ANISOU 570 O THR A 64 3053 2246 2906 564 620 -3 O +ATOM 571 CB THR A 64 19.669 20.848 50.263 1.00 27.28 C +ANISOU 571 CB THR A 64 3971 2824 3568 590 600 84 C +ATOM 572 OG1 THR A 64 18.363 20.597 50.790 1.00 26.02 O +ANISOU 572 OG1 THR A 64 3766 2687 3432 598 524 54 O +ATOM 573 CG2 THR A 64 19.775 20.256 48.872 1.00 29.09 C +ANISOU 573 CG2 THR A 64 4273 3036 3745 601 608 124 C +ATOM 574 N LYS A 65 21.245 22.207 52.499 1.00 21.10 N +ANISOU 574 N LYS A 65 3059 2109 2848 524 673 20 N +ATOM 575 CA LYS A 65 21.091 23.102 53.628 1.00 24.59 C +ANISOU 575 CA LYS A 65 3443 2555 3345 508 666 -22 C +ATOM 576 C LYS A 65 19.918 24.019 53.329 1.00 30.26 C +ANISOU 576 C LYS A 65 4201 3188 4107 521 604 -31 C +ATOM 577 O LYS A 65 19.910 24.707 52.301 1.00 32.60 O +ANISOU 577 O LYS A 65 4580 3410 4395 510 587 3 O +ATOM 578 CB LYS A 65 22.368 23.891 53.874 1.00 29.43 C +ANISOU 578 CB LYS A 65 4033 3188 3961 459 722 -31 C +ATOM 579 CG LYS A 65 22.294 24.836 55.047 1.00 34.75 C +ANISOU 579 CG LYS A 65 4638 3872 4694 441 721 -79 C +ATOM 580 CD LYS A 65 23.674 25.301 55.461 1.00 40.00 C +ANISOU 580 CD LYS A 65 5260 4581 5355 398 787 -97 C +ATOM 581 CE LYS A 65 23.603 26.212 56.676 1.00 42.45 C +ANISOU 581 CE LYS A 65 5493 4910 5727 381 788 -149 C +ATOM 582 NZ LYS A 65 22.696 25.647 57.708 1.00 39.89 N +ANISOU 582 NZ LYS A 65 5106 4629 5423 407 751 -182 N +ATOM 583 N GLU A 66 18.911 23.991 54.200 1.00 30.41 N +ANISOU 583 N GLU A 66 4166 3219 4170 541 565 -81 N +ATOM 584 CA GLU A 66 17.708 24.807 54.042 1.00 33.21 C +ANISOU 584 CA GLU A 66 4533 3511 4574 552 484 -113 C +ATOM 585 C GLU A 66 17.639 25.811 55.176 1.00 37.73 C +ANISOU 585 C GLU A 66 5031 4087 5219 534 484 -178 C +ATOM 586 O GLU A 66 17.308 25.452 56.305 1.00 32.21 O +ANISOU 586 O GLU A 66 4244 3462 4530 523 486 -232 O +ATOM 587 CB GLU A 66 16.435 23.953 54.048 1.00 36.93 C +ANISOU 587 CB GLU A 66 4981 4016 5034 572 418 -142 C +ATOM 588 CG GLU A 66 16.418 22.768 53.102 1.00 41.05 C +ANISOU 588 CG GLU A 66 5549 4557 5490 585 418 -89 C +ATOM 589 CD GLU A 66 16.219 23.170 51.660 1.00 48.41 C +ANISOU 589 CD GLU A 66 6572 5414 6407 596 380 -46 C +ATOM 590 OE1 GLU A 66 15.653 24.257 51.419 1.00 54.99 O +ANISOU 590 OE1 GLU A 66 7428 6178 7287 600 320 -66 O +ATOM 591 OE2 GLU A 66 16.635 22.399 50.767 1.00 48.44 O +ANISOU 591 OE2 GLU A 66 6624 5429 6353 600 406 6 O +ATOM 592 N GLY A 67 17.940 27.070 54.880 1.00 44.46 N +ANISOU 592 N GLY A 67 6800 4708 5387 666 361 -109 N +ATOM 593 CA GLY A 67 18.051 28.065 55.926 1.00 44.84 C +ANISOU 593 CA GLY A 67 6941 4704 5391 641 389 -129 C +ATOM 594 C GLY A 67 19.214 27.689 56.819 1.00 47.80 C +ANISOU 594 C GLY A 67 7349 5036 5777 525 399 -112 C +ATOM 595 O GLY A 67 20.323 27.467 56.337 1.00 49.03 O +ANISOU 595 O GLY A 67 7505 5172 5953 461 392 -66 O +ATOM 596 N ASN A 68 18.965 27.602 58.120 1.00 45.51 N +ANISOU 596 N ASN A 68 7081 4738 5471 493 417 -144 N +ATOM 597 CA ASN A 68 20.011 27.214 59.057 1.00 47.80 C +ANISOU 597 CA ASN A 68 7401 4989 5770 364 427 -125 C +ATOM 598 C ASN A 68 19.807 25.792 59.584 1.00 36.72 C +ANISOU 598 C ASN A 68 5904 3632 4417 339 422 -129 C +ATOM 599 O ASN A 68 20.162 25.477 60.718 1.00 34.66 O +ANISOU 599 O ASN A 68 5603 3410 4155 228 420 -122 O +ATOM 600 CB ASN A 68 20.087 28.209 60.221 1.00 59.11 C +ANISOU 600 CB ASN A 68 8945 6372 7143 308 452 -155 C +ATOM 601 CG ASN A 68 21.011 29.387 59.928 1.00 62.92 C +ANISOU 601 CG ASN A 68 9533 6791 7582 251 454 -123 C +ATOM 602 OD1 ASN A 68 21.459 29.579 58.797 1.00 61.55 O +ANISOU 602 OD1 ASN A 68 9350 6616 7422 273 440 -86 O +ATOM 603 ND2 ASN A 68 21.298 30.181 60.956 1.00 67.76 N +ANISOU 603 ND2 ASN A 68 10251 7356 8138 173 471 -139 N +ATOM 604 N SER A 69 19.227 24.935 58.758 1.00 30.12 N +ANISOU 604 N SER A 69 4976 2851 3619 418 403 -127 N +ATOM 605 CA SER A 69 19.161 23.525 59.100 1.00 29.29 C +ANISOU 605 CA SER A 69 4724 2842 3561 366 376 -109 C +ATOM 606 C SER A 69 19.526 22.664 57.913 1.00 25.52 C +ANISOU 606 C SER A 69 4195 2372 3130 388 358 -66 C +ATOM 607 O SER A 69 19.425 23.084 56.754 1.00 27.00 O +ANISOU 607 O SER A 69 4426 2524 3309 468 357 -63 O +ATOM 608 CB SER A 69 17.773 23.150 59.622 1.00 39.96 C +ANISOU 608 CB SER A 69 6001 4279 4902 433 365 -160 C +ATOM 609 OG SER A 69 16.767 23.600 58.742 1.00 44.66 O +ANISOU 609 OG SER A 69 6628 4867 5475 575 368 -191 O +ATOM 610 N TRP A 70 19.980 21.458 58.206 1.00 23.17 N +ANISOU 610 N TRP A 70 3793 2132 2877 310 341 -29 N +ATOM 611 CA TRP A 70 20.280 20.496 57.163 1.00 19.58 C +ANISOU 611 CA TRP A 70 3291 1686 2463 332 327 9 C +ATOM 612 C TRP A 70 19.110 19.552 56.986 1.00 21.71 C +ANISOU 612 C TRP A 70 3475 2030 2745 390 298 -24 C +ATOM 613 O TRP A 70 18.544 19.031 57.959 1.00 18.80 O +ANISOU 613 O TRP A 70 3028 1733 2379 353 282 -45 O +ATOM 614 CB TRP A 70 21.543 19.737 57.501 1.00 19.75 C +ANISOU 614 CB TRP A 70 3262 1720 2524 219 332 80 C +ATOM 615 CG TRP A 70 22.708 20.637 57.568 1.00 28.10 C +ANISOU 615 CG TRP A 70 4398 2714 3565 156 356 126 C +ATOM 616 CD1 TRP A 70 23.124 21.376 58.645 1.00 29.48 C +ANISOU 616 CD1 TRP A 70 4612 2879 3711 66 366 129 C +ATOM 617 CD2 TRP A 70 23.617 20.925 56.508 1.00 28.88 C +ANISOU 617 CD2 TRP A 70 4553 2755 3666 172 370 180 C +ATOM 618 NE1 TRP A 70 24.244 22.098 58.312 1.00 28.60 N +ANISOU 618 NE1 TRP A 70 4576 2707 3584 17 381 186 N +ATOM 619 CE2 TRP A 70 24.571 21.831 57.007 1.00 29.42 C +ANISOU 619 CE2 TRP A 70 4666 2805 3707 82 377 215 C +ATOM 620 CE3 TRP A 70 23.725 20.497 55.178 1.00 27.03 C +ANISOU 620 CE3 TRP A 70 4280 2545 3445 238 355 192 C +ATOM 621 CZ2 TRP A 70 25.612 22.318 56.225 1.00 35.86 C +ANISOU 621 CZ2 TRP A 70 5483 3628 4514 66 370 260 C +ATOM 622 CZ3 TRP A 70 24.760 20.978 54.412 1.00 29.15 C +ANISOU 622 CZ3 TRP A 70 4556 2815 3704 221 355 234 C +ATOM 623 CH2 TRP A 70 25.688 21.880 54.935 1.00 33.03 C +ANISOU 623 CH2 TRP A 70 5088 3289 4174 139 361 269 C +ATOM 624 N ARG A 71 18.725 19.353 55.737 1.00 17.92 N +ANISOU 624 N ARG A 71 3009 1535 2265 476 287 -27 N +ATOM 625 CA ARG A 71 17.581 18.510 55.443 1.00 17.68 C +ANISOU 625 CA ARG A 71 2907 1574 2235 526 253 -54 C +ATOM 626 C ARG A 71 18.028 17.274 54.701 1.00 17.05 C +ANISOU 626 C ARG A 71 2790 1498 2190 504 238 -17 C +ATOM 627 O ARG A 71 18.427 17.355 53.535 1.00 17.03 O +ANISOU 627 O ARG A 71 2843 1441 2188 550 246 2 O +ATOM 628 CB ARG A 71 16.541 19.269 54.630 1.00 21.80 C +ANISOU 628 CB ARG A 71 3477 2090 2717 648 249 -90 C +ATOM 629 CG ARG A 71 15.276 18.474 54.369 1.00 29.59 C +ANISOU 629 CG ARG A 71 4386 3164 3694 692 208 -110 C +ATOM 630 CD ARG A 71 14.206 19.359 53.740 1.00 38.69 C +ANISOU 630 CD ARG A 71 5576 4324 4800 812 208 -137 C +ATOM 631 NE ARG A 71 13.883 20.496 54.602 1.00 44.43 N +ANISOU 631 NE ARG A 71 6334 5050 5497 836 236 -162 N +ATOM 632 CZ ARG A 71 13.122 21.526 54.242 1.00 48.99 C +ANISOU 632 CZ ARG A 71 6930 5646 6036 901 241 -171 C +ATOM 633 NH1 ARG A 71 12.590 21.578 53.024 1.00 49.27 N +ANISOU 633 NH1 ARG A 71 6954 5706 6059 948 219 -156 N +ATOM 634 NH2 ARG A 71 12.895 22.508 55.104 1.00 52.06 N +ANISOU 634 NH2 ARG A 71 7357 6026 6397 919 271 -192 N +ATOM 635 N PHE A 72 17.945 16.136 55.375 1.00 11.88 N +ANISOU 635 N PHE A 72 2047 904 1562 437 217 -8 N +ATOM 636 CA PHE A 72 18.390 14.859 54.825 1.00 13.36 C +ANISOU 636 CA PHE A 72 2204 1091 1782 409 207 27 C +ATOM 637 C PHE A 72 17.200 14.029 54.397 1.00 17.95 C +ANISOU 637 C PHE A 72 2742 1727 2349 444 162 -2 C +ATOM 638 O PHE A 72 16.231 13.890 55.157 1.00 17.64 O +ANISOU 638 O PHE A 72 2640 1766 2298 433 133 -31 O +ATOM 639 CB PHE A 72 19.223 14.073 55.853 1.00 14.99 C +ANISOU 639 CB PHE A 72 2345 1321 2028 303 216 69 C +ATOM 640 CG PHE A 72 20.429 14.823 56.355 1.00 16.70 C +ANISOU 640 CG PHE A 72 2593 1497 2254 249 255 110 C +ATOM 641 CD1 PHE A 72 21.659 14.696 55.724 1.00 17.91 C +ANISOU 641 CD1 PHE A 72 2781 1597 2426 238 285 173 C +ATOM 642 CD2 PHE A 72 20.337 15.654 57.462 1.00 18.03 C +ANISOU 642 CD2 PHE A 72 2760 1686 2406 205 261 90 C +ATOM 643 CE1 PHE A 72 22.769 15.399 56.191 1.00 17.89 C +ANISOU 643 CE1 PHE A 72 2802 1569 2426 177 315 222 C +ATOM 644 CE2 PHE A 72 21.450 16.360 57.928 1.00 14.99 C +ANISOU 644 CE2 PHE A 72 2412 1265 2020 140 291 131 C +ATOM 645 CZ PHE A 72 22.659 16.231 57.297 1.00 14.43 C +ANISOU 645 CZ PHE A 72 2367 1149 1968 121 315 200 C +ATOM 646 N GLU A 73 17.279 13.513 53.170 1.00 15.92 N +ANISOU 646 N GLU A 73 2526 1435 2089 484 155 10 N +ATOM 647 CA GLU A 73 16.355 12.518 52.643 1.00 17.24 C +ANISOU 647 CA GLU A 73 2665 1645 2241 494 109 -6 C +ATOM 648 C GLU A 73 16.961 11.150 52.890 1.00 16.04 C +ANISOU 648 C GLU A 73 2480 1490 2124 421 107 27 C +ATOM 649 O GLU A 73 18.022 10.811 52.366 1.00 16.40 O +ANISOU 649 O GLU A 73 2570 1470 2191 418 140 65 O +ATOM 650 CB GLU A 73 16.078 12.734 51.139 1.00 16.72 C +ANISOU 650 CB GLU A 73 2672 1537 2142 575 103 -13 C +ATOM 651 CG GLU A 73 15.355 14.046 50.795 1.00 21.74 C +ANISOU 651 CG GLU A 73 3339 2180 2740 659 104 -42 C +ATOM 652 CD GLU A 73 15.133 14.212 49.282 1.00 32.62 C +ANISOU 652 CD GLU A 73 4784 3522 4087 732 97 -42 C +ATOM 653 OE1 GLU A 73 14.545 13.304 48.646 1.00 35.52 O +ANISOU 653 OE1 GLU A 73 5145 3916 4435 728 59 -46 O +ATOM 654 OE2 GLU A 73 15.559 15.249 48.730 1.00 38.47 O +ANISOU 654 OE2 GLU A 73 5542 4253 4820 733 119 -34 O +ATOM 655 N AVAL A 74 16.307 10.372 53.735 0.44 18.52 N +ANISOU 655 N AVAL A 74 2716 1878 2444 363 70 17 N +ATOM 656 N BVAL A 74 16.276 10.353 53.700 0.56 18.41 N +ANISOU 656 N BVAL A 74 2702 1864 2429 365 69 16 N +ATOM 657 CA AVAL A 74 16.831 9.069 54.073 0.44 19.26 C +ANISOU 657 CA AVAL A 74 2777 1968 2571 292 68 49 C +ATOM 658 CA BVAL A 74 16.803 9.072 54.151 0.56 18.98 C +ANISOU 658 CA BVAL A 74 2737 1938 2537 289 67 48 C +ATOM 659 C AVAL A 74 15.812 8.012 53.681 0.44 20.27 C +ANISOU 659 C AVAL A 74 2890 2137 2674 279 10 30 C +ATOM 660 C BVAL A 74 15.816 7.952 53.843 0.56 20.26 C +ANISOU 660 C BVAL A 74 2879 2143 2677 269 9 32 C +ATOM 661 O AVAL A 74 14.608 8.257 53.699 0.44 20.71 O +ANISOU 661 O AVAL A 74 2915 2262 2694 296 -34 -2 O +ATOM 662 O BVAL A 74 14.624 8.086 54.109 0.56 20.86 O +ANISOU 662 O BVAL A 74 2907 2298 2722 271 -37 1 O +ATOM 663 CB AVAL A 74 17.182 8.976 55.575 0.44 16.13 C +ANISOU 663 CB AVAL A 74 2298 1620 2210 212 77 65 C +ATOM 664 CB BVAL A 74 17.101 9.104 55.667 0.56 15.34 C +ANISOU 664 CB BVAL A 74 2194 1527 2108 213 75 61 C +ATOM 665 CG1AVAL A 74 18.224 10.031 55.934 0.44 15.21 C +ANISOU 665 CG1AVAL A 74 2207 1463 2109 211 129 88 C +ATOM 666 CG1BVAL A 74 17.689 7.782 56.137 0.56 14.47 C +ANISOU 666 CG1BVAL A 74 2042 1418 2037 138 77 102 C +ATOM 667 CG2AVAL A 74 15.950 9.153 56.426 0.44 14.35 C +ANISOU 667 CG2AVAL A 74 1998 1491 1962 196 33 26 C +ATOM 668 CG2BVAL A 74 18.043 10.260 55.992 0.56 14.27 C +ANISOU 668 CG2BVAL A 74 2088 1351 1984 218 126 78 C +ATOM 669 N GLN A 75 16.304 6.850 53.277 1.00 19.62 N +ANISOU 669 N GLN A 75 2837 2010 2606 250 13 56 N +ATOM 670 CA GLN A 75 15.447 5.708 53.010 1.00 16.60 C +ANISOU 670 CA GLN A 75 2451 1659 2199 214 -43 44 C +ATOM 671 C GLN A 75 15.513 4.779 54.220 1.00 16.39 C +ANISOU 671 C GLN A 75 2343 1678 2207 124 -59 63 C +ATOM 672 O GLN A 75 16.601 4.461 54.699 1.00 18.48 O +ANISOU 672 O GLN A 75 2601 1905 2518 96 -14 102 O +ATOM 673 CB GLN A 75 15.881 4.993 51.725 1.00 20.75 C +ANISOU 673 CB GLN A 75 3082 2095 2708 242 -31 55 C +ATOM 674 CG GLN A 75 15.214 3.648 51.516 1.00 23.62 C +ANISOU 674 CG GLN A 75 3460 2470 3046 186 -84 50 C +ATOM 675 CD GLN A 75 15.625 2.984 50.222 1.00 30.19 C +ANISOU 675 CD GLN A 75 4415 3205 3851 217 -68 56 C +ATOM 676 OE1 GLN A 75 15.639 3.619 49.163 1.00 33.74 O +ANISOU 676 OE1 GLN A 75 4933 3618 4271 285 -55 43 O +ATOM 677 NE2 GLN A 75 15.962 1.698 50.298 1.00 26.90 N +ANISOU 677 NE2 GLN A 75 4032 2745 3443 169 -66 76 N +ATOM 678 N VAL A 76 14.360 4.368 54.732 1.00 18.15 N +ANISOU 678 N VAL A 76 2500 1991 2407 78 -122 43 N +ATOM 679 CA VAL A 76 14.308 3.533 55.936 1.00 17.09 C +ANISOU 679 CA VAL A 76 2279 1912 2303 -11 -143 61 C +ATOM 680 C VAL A 76 13.552 2.243 55.625 1.00 21.47 C +ANISOU 680 C VAL A 76 2844 2485 2829 -66 -206 60 C +ATOM 681 O VAL A 76 12.391 2.300 55.229 1.00 23.72 O +ANISOU 681 O VAL A 76 3121 2830 3062 -62 -264 36 O +ATOM 682 CB VAL A 76 13.628 4.259 57.110 1.00 20.18 C +ANISOU 682 CB VAL A 76 2564 2411 2693 -29 -162 43 C +ATOM 683 CG1 VAL A 76 13.551 3.339 58.346 1.00 19.78 C +ANISOU 683 CG1 VAL A 76 2420 2424 2672 -126 -188 64 C +ATOM 684 CG2 VAL A 76 14.364 5.561 57.452 1.00 18.77 C +ANISOU 684 CG2 VAL A 76 2392 2206 2534 15 -102 42 C +ATOM 685 N ASP A 77 14.218 1.096 55.780 1.00 18.85 N +ANISOU 685 N ASP A 77 2535 2101 2527 -117 -194 91 N +ATOM 686 CA ASP A 77 13.632 -0.203 55.453 1.00 26.13 C +ANISOU 686 CA ASP A 77 3491 3018 3420 -175 -250 92 C +ATOM 687 C ASP A 77 13.475 -1.054 56.689 1.00 26.79 C +ANISOU 687 C ASP A 77 3483 3162 3532 -270 -280 114 C +ATOM 688 O ASP A 77 14.338 -1.043 57.557 1.00 22.39 O +ANISOU 688 O ASP A 77 2876 2600 3032 -287 -234 143 O +ATOM 689 CB ASP A 77 14.499 -0.999 54.473 1.00 34.78 C +ANISOU 689 CB ASP A 77 4715 3983 4515 -152 -210 110 C +ATOM 690 CG ASP A 77 14.985 -0.182 53.311 1.00 49.29 C +ANISOU 690 CG ASP A 77 6643 5748 6336 -56 -163 99 C +ATOM 691 OD1 ASP A 77 14.198 0.598 52.752 1.00 56.72 O +ANISOU 691 OD1 ASP A 77 7589 6728 7234 -19 -194 67 O +ATOM 692 OD2 ASP A 77 16.166 -0.333 52.944 1.00 57.33 O +ANISOU 692 OD2 ASP A 77 7726 6675 7384 -15 -93 130 O +ATOM 693 N ASN A 78 12.396 -1.822 56.732 1.00 33.40 N +ANISOU 693 N ASN A 78 4302 4060 4330 -336 -359 105 N +ATOM 694 CA ASN A 78 12.292 -2.933 57.665 1.00 35.69 C +ANISOU 694 CA ASN A 78 4535 4383 4641 -433 -393 131 C +ATOM 695 C ASN A 78 11.196 -3.906 57.263 1.00 31.43 C +ANISOU 695 C ASN A 78 4025 3875 4041 -505 -481 125 C +ATOM 696 O ASN A 78 10.101 -3.503 56.860 1.00 29.54 O +ANISOU 696 O ASN A 78 3769 3712 3744 -502 -539 104 O +ATOM 697 CB ASN A 78 12.038 -2.434 59.088 1.00 43.84 C +ANISOU 697 CB ASN A 78 5419 5534 5706 -468 -401 136 C +ATOM 698 CG ASN A 78 12.682 -3.329 60.140 1.00 49.09 C +ANISOU 698 CG ASN A 78 6030 6196 6427 -542 -387 176 C +ATOM 699 OD1 ASN A 78 13.144 -4.434 59.835 1.00 48.50 O +ANISOU 699 OD1 ASN A 78 6027 6040 6362 -573 -382 201 O +ATOM 700 ND2 ASN A 78 12.717 -2.857 61.381 1.00 51.19 N +ANISOU 700 ND2 ASN A 78 6176 6549 6725 -570 -380 185 N +ATOM 701 N ASN A 79 11.509 -5.193 57.372 1.00 37.80 N +ANISOU 701 N ASN A 79 4881 4622 4859 -571 -491 149 N +ATOM 702 CA ASN A 79 10.532 -6.258 57.193 1.00 40.90 C +ANISOU 702 CA ASN A 79 5302 5043 5196 -665 -580 150 C +ATOM 703 C ASN A 79 9.861 -6.201 55.824 1.00 40.32 C +ANISOU 703 C ASN A 79 5337 4941 5041 -646 -621 123 C +ATOM 704 O ASN A 79 8.668 -6.468 55.697 1.00 42.13 O +ANISOU 704 O ASN A 79 5543 5257 5207 -714 -710 121 O +ATOM 705 CB ASN A 79 9.468 -6.200 58.300 1.00 47.17 C +ANISOU 705 CB ASN A 79 5941 6001 5981 -741 -654 158 C +ATOM 706 CG ASN A 79 10.061 -6.289 59.709 1.00 51.59 C +ANISOU 706 CG ASN A 79 6388 6598 6614 -771 -622 184 C +ATOM 707 OD1 ASN A 79 11.040 -7.004 59.948 1.00 52.57 O +ANISOU 707 OD1 ASN A 79 6553 6634 6788 -785 -575 211 O +ATOM 708 ND2 ASN A 79 9.457 -5.564 60.650 1.00 51.03 N +ANISOU 708 ND2 ASN A 79 6187 6657 6545 -749 -619 175 N +ATOM 709 N GLY A 80 10.625 -5.836 54.804 1.00 42.34 N +ANISOU 709 N GLY A 80 5707 5083 5297 -558 -555 110 N +ATOM 710 CA GLY A 80 10.110 -5.810 53.444 1.00 44.25 C +ANISOU 710 CA GLY A 80 6064 5286 5462 -540 -586 86 C +ATOM 711 C GLY A 80 9.414 -4.523 53.038 1.00 39.57 C +ANISOU 711 C GLY A 80 5416 4780 4837 -478 -603 65 C +ATOM 712 O GLY A 80 8.959 -4.394 51.905 1.00 39.66 O +ANISOU 712 O GLY A 80 5512 4772 4784 -460 -629 49 O +ATOM 713 N GLN A 81 9.326 -3.567 53.956 1.00 34.65 N +ANISOU 713 N GLN A 81 4658 4253 4256 -445 -585 66 N +ATOM 714 CA GLN A 81 8.720 -2.286 53.633 1.00 32.59 C +ANISOU 714 CA GLN A 81 4347 4067 3967 -373 -590 49 C +ATOM 715 C GLN A 81 9.757 -1.167 53.588 1.00 27.96 C +ANISOU 715 C GLN A 81 3770 3419 3434 -265 -495 38 C +ATOM 716 O GLN A 81 10.569 -1.042 54.499 1.00 30.19 O +ANISOU 716 O GLN A 81 4003 3687 3782 -262 -444 50 O +ATOM 717 CB GLN A 81 7.631 -1.940 54.632 1.00 34.57 C +ANISOU 717 CB GLN A 81 4445 4484 4205 -410 -647 58 C +ATOM 718 CG GLN A 81 6.844 -0.705 54.236 1.00 39.68 C +ANISOU 718 CG GLN A 81 5048 5216 4812 -332 -655 47 C +ATOM 719 CD GLN A 81 5.528 -0.600 54.966 1.00 42.01 C +ANISOU 719 CD GLN A 81 5208 5686 5069 -374 -727 67 C +ATOM 720 OE1 GLN A 81 4.574 -1.320 54.660 1.00 43.29 O +ANISOU 720 OE1 GLN A 81 5363 5917 5168 -452 -811 88 O +ATOM 721 NE2 GLN A 81 5.465 0.297 55.935 1.00 39.09 N +ANISOU 721 NE2 GLN A 81 4731 5390 4730 -326 -694 64 N +ATOM 722 N THR A 82 9.713 -0.360 52.528 1.00 20.67 N +ANISOU 722 N THR A 82 2910 2464 2479 -184 -477 21 N +ATOM 723 CA THR A 82 10.651 0.732 52.332 1.00 17.62 C +ANISOU 723 CA THR A 82 2546 2015 2133 -85 -394 13 C +ATOM 724 C THR A 82 9.951 2.083 52.441 1.00 18.95 C +ANISOU 724 C THR A 82 2644 2273 2284 -20 -399 -2 C +ATOM 725 O THR A 82 8.934 2.298 51.817 1.00 23.08 O +ANISOU 725 O THR A 82 3165 2857 2746 -9 -450 -8 O +ATOM 726 CB THR A 82 11.334 0.639 50.969 1.00 21.17 C +ANISOU 726 CB THR A 82 3139 2340 2565 -31 -356 8 C +ATOM 727 OG1 THR A 82 12.112 -0.561 50.905 1.00 24.56 O +ANISOU 727 OG1 THR A 82 3644 2675 3014 -73 -334 24 O +ATOM 728 CG2 THR A 82 12.237 1.829 50.753 1.00 19.36 C +ANISOU 728 CG2 THR A 82 2927 2059 2372 67 -278 6 C +ATOM 729 N GLU A 83 10.495 2.990 53.244 1.00 19.55 N +ANISOU 729 N GLU A 83 2664 2357 2408 21 -345 -3 N +ATOM 730 CA GLU A 83 9.888 4.302 53.432 1.00 20.82 C +ANISOU 730 CA GLU A 83 2769 2591 2552 89 -340 -18 C +ATOM 731 C GLU A 83 10.884 5.430 53.152 1.00 19.69 C +ANISOU 731 C GLU A 83 2680 2362 2439 174 -262 -26 C +ATOM 732 O GLU A 83 12.103 5.252 53.305 1.00 18.78 O +ANISOU 732 O GLU A 83 2602 2162 2373 165 -209 -12 O +ATOM 733 CB GLU A 83 9.336 4.438 54.865 1.00 21.42 C +ANISOU 733 CB GLU A 83 2717 2780 2641 50 -359 -15 C +ATOM 734 CG GLU A 83 8.279 3.408 55.239 1.00 25.41 C +ANISOU 734 CG GLU A 83 3153 3389 3114 -38 -442 0 C +ATOM 735 CD GLU A 83 7.499 3.767 56.506 1.00 33.51 C +ANISOU 735 CD GLU A 83 4046 4550 4137 -54 -463 4 C +ATOM 736 OE1 GLU A 83 7.895 4.692 57.239 1.00 29.92 O +ANISOU 736 OE1 GLU A 83 3560 4098 3712 -9 -410 -8 O +ATOM 737 OE2 GLU A 83 6.470 3.113 56.768 1.00 44.42 O +ANISOU 737 OE2 GLU A 83 5358 6039 5480 -114 -535 21 O +ATOM 738 N GLN A 84 10.350 6.575 52.736 1.00 17.71 N +ANISOU 738 N GLN A 84 2432 2141 2157 255 -257 -41 N +ATOM 739 CA GLN A 84 11.125 7.801 52.577 1.00 14.81 C +ANISOU 739 CA GLN A 84 2110 1706 1812 333 -190 -49 C +ATOM 740 C GLN A 84 10.835 8.756 53.723 1.00 16.38 C +ANISOU 740 C GLN A 84 2235 1970 2019 352 -172 -60 C +ATOM 741 O GLN A 84 9.722 9.241 53.893 1.00 20.87 O +ANISOU 741 O GLN A 84 2751 2630 2548 388 -200 -69 O +ATOM 742 CB GLN A 84 10.823 8.472 51.234 1.00 15.90 C +ANISOU 742 CB GLN A 84 2322 1813 1907 417 -189 -57 C +ATOM 743 CG GLN A 84 10.955 7.517 50.039 1.00 20.77 C +ANISOU 743 CG GLN A 84 3019 2372 2500 397 -212 -50 C +ATOM 744 CD GLN A 84 12.358 6.949 49.892 1.00 32.66 C +ANISOU 744 CD GLN A 84 4593 3765 4052 376 -161 -35 C +ATOM 745 OE1 GLN A 84 13.350 7.654 50.093 1.00 37.23 O +ANISOU 745 OE1 GLN A 84 5191 4287 4669 410 -101 -27 O +ATOM 746 NE2 GLN A 84 12.450 5.658 49.547 1.00 36.95 N +ANISOU 746 NE2 GLN A 84 5175 4276 4586 318 -185 -27 N +ATOM 747 N TRP A 85 11.862 9.008 54.514 1.00 15.77 N +ANISOU 747 N TRP A 85 2156 1846 1989 328 -123 -54 N +ATOM 748 CA TRP A 85 11.761 9.852 55.689 1.00 17.70 C +ANISOU 748 CA TRP A 85 2346 2138 2242 332 -101 -66 C +ATOM 749 C TRP A 85 12.571 11.114 55.473 1.00 20.31 C +ANISOU 749 C TRP A 85 2751 2386 2581 392 -40 -72 C +ATOM 750 O TRP A 85 13.499 11.135 54.676 1.00 19.78 O +ANISOU 750 O TRP A 85 2758 2226 2530 406 -10 -57 O +ATOM 751 CB TRP A 85 12.284 9.133 56.925 1.00 14.69 C +ANISOU 751 CB TRP A 85 1899 1780 1904 235 -98 -50 C +ATOM 752 CG TRP A 85 11.490 7.966 57.417 1.00 19.86 C +ANISOU 752 CG TRP A 85 2469 2525 2553 165 -158 -43 C +ATOM 753 CD1 TRP A 85 10.571 7.222 56.729 1.00 22.47 C +ANISOU 753 CD1 TRP A 85 2793 2899 2847 158 -217 -41 C +ATOM 754 CD2 TRP A 85 11.558 7.405 58.733 1.00 23.54 C +ANISOU 754 CD2 TRP A 85 2847 3050 3047 81 -169 -32 C +ATOM 755 NE1 TRP A 85 10.064 6.230 57.542 1.00 23.94 N +ANISOU 755 NE1 TRP A 85 2893 3166 3036 73 -266 -28 N +ATOM 756 CE2 TRP A 85 10.655 6.323 58.778 1.00 25.77 C +ANISOU 756 CE2 TRP A 85 3072 3410 3311 28 -235 -23 C +ATOM 757 CE3 TRP A 85 12.304 7.712 59.880 1.00 23.54 C +ANISOU 757 CE3 TRP A 85 2813 3048 3084 37 -131 -25 C +ATOM 758 CZ2 TRP A 85 10.473 5.545 59.926 1.00 22.98 C +ANISOU 758 CZ2 TRP A 85 2624 3130 2976 -60 -264 -9 C +ATOM 759 CZ3 TRP A 85 12.116 6.948 61.020 1.00 24.32 C +ANISOU 759 CZ3 TRP A 85 2817 3223 3202 -49 -157 -12 C +ATOM 760 CH2 TRP A 85 11.211 5.870 61.028 1.00 22.99 C +ANISOU 760 CH2 TRP A 85 2589 3129 3017 -94 -222 -4 C +ATOM 761 N GLU A 86 12.232 12.164 56.203 1.00 21.84 N +ANISOU 761 N GLU A 86 2928 2611 2759 427 -19 -92 N +ATOM 762 CA GLU A 86 12.975 13.407 56.146 1.00 21.12 C +ANISOU 762 CA GLU A 86 2914 2440 2670 472 36 -99 C +ATOM 763 C GLU A 86 13.554 13.659 57.513 1.00 20.09 C +ANISOU 763 C GLU A 86 2754 2317 2562 405 63 -98 C +ATOM 764 O GLU A 86 12.845 13.511 58.513 1.00 16.97 O +ANISOU 764 O GLU A 86 2283 2008 2156 380 45 -112 O +ATOM 765 CB GLU A 86 12.069 14.567 55.734 1.00 28.89 C +ANISOU 765 CB GLU A 86 3932 3441 3605 581 43 -124 C +ATOM 766 CG GLU A 86 12.725 15.921 55.812 1.00 33.28 C +ANISOU 766 CG GLU A 86 4574 3915 4156 624 98 -134 C +ATOM 767 CD GLU A 86 11.727 17.057 55.690 1.00 35.91 C +ANISOU 767 CD GLU A 86 4933 4273 4439 733 110 -159 C +ATOM 768 OE1 GLU A 86 11.372 17.405 54.546 1.00 42.10 O +ANISOU 768 OE1 GLU A 86 5760 5036 5201 813 106 -156 O +ATOM 769 OE2 GLU A 86 11.296 17.591 56.735 1.00 36.09 O +ANISOU 769 OE2 GLU A 86 4932 4337 4442 742 126 -178 O +ATOM 770 N VAL A 87 14.836 14.014 57.563 1.00 15.48 N +ANISOU 770 N VAL A 87 2226 1650 2005 372 104 -77 N +ATOM 771 CA VAL A 87 15.508 14.281 58.831 1.00 15.61 C +ANISOU 771 CA VAL A 87 2222 1671 2040 294 129 -69 C +ATOM 772 C VAL A 87 16.084 15.679 58.809 1.00 16.37 C +ANISOU 772 C VAL A 87 2413 1691 2115 325 174 -76 C +ATOM 773 O VAL A 87 16.983 15.964 58.026 1.00 20.22 O +ANISOU 773 O VAL A 87 2971 2099 2614 334 196 -50 O +ATOM 774 CB VAL A 87 16.630 13.280 59.106 1.00 15.23 C +ANISOU 774 CB VAL A 87 2140 1605 2042 197 135 -19 C +ATOM 775 CG1 VAL A 87 17.326 13.603 60.440 1.00 18.74 C +ANISOU 775 CG1 VAL A 87 2558 2062 2499 108 158 -4 C +ATOM 776 CG2 VAL A 87 16.087 11.894 59.119 1.00 13.72 C +ANISOU 776 CG2 VAL A 87 1870 1476 1868 165 92 -12 C +ATOM 777 N GLN A 88 15.572 16.566 59.658 1.00 14.63 N +ANISOU 777 N GLN A 88 2203 1494 1861 340 187 -111 N +ATOM 778 CA GLN A 88 15.997 17.954 59.618 1.00 16.68 C +ANISOU 778 CA GLN A 88 2572 1675 2091 373 228 -123 C +ATOM 779 C GLN A 88 16.836 18.239 60.853 1.00 16.36 C +ANISOU 779 C GLN A 88 2536 1624 2055 267 250 -111 C +ATOM 780 O GLN A 88 16.401 17.994 61.976 1.00 17.19 O +ANISOU 780 O GLN A 88 2578 1800 2155 222 242 -128 O +ATOM 781 CB GLN A 88 14.776 18.873 59.532 1.00 22.95 C +ANISOU 781 CB GLN A 88 3400 2488 2833 487 234 -170 C +ATOM 782 CG GLN A 88 15.078 20.327 59.294 1.00 31.00 C +ANISOU 782 CG GLN A 88 4549 3413 3816 542 276 -186 C +ATOM 783 CD GLN A 88 13.944 21.030 58.559 1.00 41.70 C +ANISOU 783 CD GLN A 88 5940 4773 5129 684 281 -214 C +ATOM 784 OE1 GLN A 88 13.850 20.973 57.327 1.00 44.60 O +ANISOU 784 OE1 GLN A 88 6329 5116 5502 746 270 -201 O +ATOM 785 NE2 GLN A 88 13.078 21.693 59.312 1.00 42.87 N +ANISOU 785 NE2 GLN A 88 6097 4957 5234 740 300 -249 N +ATOM 786 N ILE A 89 18.051 18.728 60.656 1.00 13.72 N +ANISOU 786 N ILE A 89 2274 1211 1728 218 275 -77 N +ATOM 787 CA ILE A 89 18.953 18.920 61.785 1.00 13.86 C +ANISOU 787 CA ILE A 89 2293 1225 1748 98 291 -52 C +ATOM 788 C ILE A 89 19.393 20.364 61.913 1.00 16.61 C +ANISOU 788 C ILE A 89 2771 1490 2050 96 323 -64 C +ATOM 789 O ILE A 89 19.882 20.939 60.945 1.00 19.83 O +ANISOU 789 O ILE A 89 3262 1822 2452 136 335 -47 O +ATOM 790 CB ILE A 89 20.191 18.022 61.646 1.00 16.89 C +ANISOU 790 CB ILE A 89 2628 1607 2182 6 289 23 C +ATOM 791 CG1 ILE A 89 19.740 16.573 61.415 1.00 15.61 C +ANISOU 791 CG1 ILE A 89 2358 1512 2063 15 259 33 C +ATOM 792 CG2 ILE A 89 21.075 18.136 62.864 1.00 20.59 C +ANISOU 792 CG2 ILE A 89 3080 2092 2651 -127 300 58 C +ATOM 793 CD1 ILE A 89 20.837 15.524 61.518 1.00 13.33 C +ANISOU 793 CD1 ILE A 89 2006 1235 1825 -72 261 107 C +ATOM 794 N GLU A 90 19.208 20.958 63.088 1.00 17.62 N +ANISOU 794 N GLU A 90 2925 1630 2140 51 335 -95 N +ATOM 795 CA GLU A 90 19.776 22.273 63.355 1.00 25.25 C +ANISOU 795 CA GLU A 90 4026 2510 3056 19 364 -102 C +ATOM 796 C GLU A 90 21.031 22.116 64.200 1.00 22.50 C +ANISOU 796 C GLU A 90 3665 2166 2717 -145 365 -45 C +ATOM 797 O GLU A 90 20.986 21.581 65.294 1.00 21.68 O +ANISOU 797 O GLU A 90 3485 2133 2621 -226 356 -44 O +ATOM 798 CB GLU A 90 18.776 23.186 64.060 1.00 37.64 C +ANISOU 798 CB GLU A 90 5664 4074 4565 81 385 -173 C +ATOM 799 CG GLU A 90 17.512 23.483 63.267 1.00 51.64 C +ANISOU 799 CG GLU A 90 7452 5849 6319 249 390 -220 C +ATOM 800 CD GLU A 90 16.584 24.467 63.978 1.00 64.29 C +ANISOU 800 CD GLU A 90 9131 7442 7855 321 421 -282 C +ATOM 801 OE1 GLU A 90 16.697 24.625 65.216 1.00 65.55 O +ANISOU 801 OE1 GLU A 90 9298 7620 7986 241 433 -299 O +ATOM 802 OE2 GLU A 90 15.738 25.084 63.295 1.00 70.23 O +ANISOU 802 OE2 GLU A 90 9936 8170 8580 462 438 -311 O +ATOM 803 N VAL A 91 22.156 22.563 63.663 1.00 23.10 N +ANISOU 803 N VAL A 91 3810 2175 2792 -194 373 9 N +ATOM 804 CA VAL A 91 23.418 22.556 64.378 1.00 25.94 C +ANISOU 804 CA VAL A 91 4165 2539 3151 -353 374 78 C +ATOM 805 C VAL A 91 23.671 23.966 64.867 1.00 32.45 C +ANISOU 805 C VAL A 91 5142 3285 3901 -401 392 54 C +ATOM 806 O VAL A 91 23.860 24.873 64.065 1.00 36.74 O +ANISOU 806 O VAL A 91 5802 3740 4417 -352 403 52 O +ATOM 807 CB VAL A 91 24.586 22.116 63.481 1.00 29.56 C +ANISOU 807 CB VAL A 91 4596 2985 3650 -386 372 170 C +ATOM 808 CG1 VAL A 91 25.833 21.910 64.303 1.00 28.86 C +ANISOU 808 CG1 VAL A 91 4466 2934 3565 -551 369 254 C +ATOM 809 CG2 VAL A 91 24.229 20.850 62.692 1.00 23.18 C +ANISOU 809 CG2 VAL A 91 3677 2225 2905 -305 361 181 C +ATOM 810 N ARG A 92 23.645 24.166 66.175 1.00 36.06 N +ANISOU 810 N ARG A 92 5607 3770 4323 -497 394 35 N +ATOM 811 CA ARG A 92 23.916 25.488 66.721 1.00 41.29 C +ANISOU 811 CA ARG A 92 6431 4352 4907 -558 411 11 C +ATOM 812 C ARG A 92 25.190 25.419 67.548 1.00 46.64 C +ANISOU 812 C ARG A 92 7090 5059 5572 -751 397 88 C +ATOM 813 O ARG A 92 25.320 24.562 68.418 1.00 41.68 O +ANISOU 813 O ARG A 92 6330 4536 4971 -824 380 110 O +ATOM 814 CB ARG A 92 22.741 25.987 67.566 1.00 40.85 C +ANISOU 814 CB ARG A 92 6427 4295 4798 -498 429 -85 C +ATOM 815 CG ARG A 92 21.383 26.014 66.843 1.00 41.47 C +ANISOU 815 CG ARG A 92 6500 4371 4885 -301 441 -153 C +ATOM 816 CD ARG A 92 21.332 27.084 65.759 1.00 41.09 C +ANISOU 816 CD ARG A 92 6596 4209 4806 -200 460 -169 C +ATOM 817 NE ARG A 92 19.969 27.343 65.300 1.00 43.23 N +ANISOU 817 NE ARG A 92 6883 4478 5065 -18 478 -236 N +ATOM 818 CZ ARG A 92 19.470 26.901 64.150 1.00 47.10 C +ANISOU 818 CZ ARG A 92 7311 4988 5599 102 467 -231 C +ATOM 819 NH1 ARG A 92 20.227 26.177 63.339 1.00 50.44 N +ANISOU 819 NH1 ARG A 92 7662 5424 6079 65 442 -169 N +ATOM 820 NH2 ARG A 92 18.220 27.189 63.806 1.00 47.28 N +ANISOU 820 NH2 ARG A 92 7345 5018 5602 259 483 -284 N +ATOM 821 N ASN A 93 26.134 26.306 67.255 1.00 53.63 N +ANISOU 821 N ASN A 93 8026 5929 6420 -777 377 117 N +ATOM 822 CA ASN A 93 27.402 26.364 67.981 1.00 58.99 C +ANISOU 822 CA ASN A 93 8618 6704 7090 -888 333 172 C +ATOM 823 C ASN A 93 28.163 25.044 67.963 1.00 55.49 C +ANISOU 823 C ASN A 93 7959 6387 6738 -896 300 248 C +ATOM 824 O ASN A 93 28.641 24.590 68.998 1.00 59.23 O +ANISOU 824 O ASN A 93 8329 6951 7224 -959 275 271 O +ATOM 825 CB ASN A 93 27.167 26.800 69.430 1.00 66.11 C +ANISOU 825 CB ASN A 93 9577 7618 7925 -980 336 127 C +ATOM 826 CG ASN A 93 26.597 28.199 69.530 1.00 72.52 C +ANISOU 826 CG ASN A 93 10615 8299 8638 -969 372 56 C +ATOM 827 OD1 ASN A 93 27.008 29.103 68.802 1.00 75.84 O +ANISOU 827 OD1 ASN A 93 11133 8656 9026 -943 369 62 O +ATOM 828 ND2 ASN A 93 25.638 28.386 70.429 1.00 73.07 N +ANISOU 828 ND2 ASN A 93 10771 8330 8664 -979 406 -13 N +ATOM 829 N GLY A 94 28.264 24.429 66.790 1.00 47.85 N +ANISOU 829 N GLY A 94 6931 5417 5833 -817 304 286 N +ATOM 830 CA GLY A 94 28.974 23.169 66.639 1.00 41.20 C +ANISOU 830 CA GLY A 94 5901 4674 5077 -799 284 359 C +ATOM 831 C GLY A 94 28.334 21.936 67.267 1.00 40.30 C +ANISOU 831 C GLY A 94 5678 4623 5009 -795 285 350 C +ATOM 832 O GLY A 94 28.902 20.843 67.213 1.00 38.02 O +ANISOU 832 O GLY A 94 5245 4407 4794 -766 276 405 O +ATOM 833 N ARG A 95 27.157 22.089 67.871 1.00 36.59 N +ANISOU 833 N ARG A 95 5280 4123 4499 -816 304 279 N +ATOM 834 CA ARG A 95 26.507 20.955 68.531 1.00 31.51 C +ANISOU 834 CA ARG A 95 4526 3551 3897 -822 301 268 C +ATOM 835 C ARG A 95 25.122 20.677 67.946 1.00 23.98 C +ANISOU 835 C ARG A 95 3636 2531 2944 -771 341 212 C +ATOM 836 O ARG A 95 24.492 21.583 67.413 1.00 25.98 O +ANISOU 836 O ARG A 95 4012 2703 3157 -685 358 150 O +ATOM 837 CB ARG A 95 26.394 21.216 70.035 1.00 37.85 C +ANISOU 837 CB ARG A 95 5321 4403 4658 -902 288 236 C +ATOM 838 CG ARG A 95 27.689 21.002 70.811 1.00 41.78 C +ANISOU 838 CG ARG A 95 5713 4982 5177 -933 251 293 C +ATOM 839 CD ARG A 95 27.794 21.954 71.988 1.00 43.83 C +ANISOU 839 CD ARG A 95 6054 5244 5356 -1020 243 258 C +ATOM 840 NE ARG A 95 26.570 22.000 72.782 1.00 47.14 N +ANISOU 840 NE ARG A 95 6519 5659 5732 -1055 263 188 N +ATOM 841 CZ ARG A 95 26.465 21.528 74.023 1.00 50.12 C +ANISOU 841 CZ ARG A 95 6819 6117 6109 -1091 244 180 C +ATOM 842 NH1 ARG A 95 27.516 20.969 74.611 1.00 50.60 N +ANISOU 842 NH1 ARG A 95 6767 6251 6209 -1088 208 234 N +ATOM 843 NH2 ARG A 95 25.312 21.614 74.675 1.00 47.48 N +ANISOU 843 NH2 ARG A 95 6527 5781 5733 -1123 269 114 N +ATOM 844 N ILE A 96 24.652 19.433 68.054 1.00 22.55 N +ANISOU 844 N ILE A 96 3329 2421 2818 -756 332 218 N +ATOM 845 CA ILE A 96 23.321 19.080 67.562 1.00 20.29 C +ANISOU 845 CA ILE A 96 3017 2147 2546 -613 324 141 C +ATOM 846 C ILE A 96 22.274 19.664 68.485 1.00 18.93 C +ANISOU 846 C ILE A 96 2878 1994 2322 -593 326 56 C +ATOM 847 O ILE A 96 22.176 19.279 69.665 1.00 19.04 O +ANISOU 847 O ILE A 96 2822 2079 2333 -678 318 55 O +ATOM 848 CB ILE A 96 23.091 17.571 67.466 1.00 20.83 C +ANISOU 848 CB ILE A 96 2938 2294 2681 -601 303 169 C +ATOM 849 CG1 ILE A 96 24.180 16.881 66.642 1.00 22.24 C +ANISOU 849 CG1 ILE A 96 3080 2459 2910 -620 309 261 C +ATOM 850 CG2 ILE A 96 21.708 17.294 66.871 1.00 19.61 C +ANISOU 850 CG2 ILE A 96 2768 2153 2531 -461 288 96 C +ATOM 851 CD1 ILE A 96 24.343 17.433 65.271 1.00 22.04 C +ANISOU 851 CD1 ILE A 96 3148 2349 2877 -523 321 260 C +ATOM 852 N LYS A 97 21.475 20.587 67.962 1.00 19.08 N +ANISOU 852 N LYS A 97 3001 1951 2298 -474 340 -12 N +ATOM 853 CA LYS A 97 20.524 21.296 68.816 1.00 19.07 C +ANISOU 853 CA LYS A 97 3051 1957 2236 -441 354 -90 C +ATOM 854 C LYS A 97 19.119 20.714 68.743 1.00 16.63 C +ANISOU 854 C LYS A 97 2657 1721 1940 -323 341 -141 C +ATOM 855 O LYS A 97 18.494 20.423 69.772 1.00 17.80 O +ANISOU 855 O LYS A 97 2742 1948 2075 -346 336 -170 O +ATOM 856 CB LYS A 97 20.496 22.779 68.449 1.00 27.37 C +ANISOU 856 CB LYS A 97 4283 2896 3222 -384 384 -130 C +ATOM 857 CG LYS A 97 19.439 23.585 69.168 1.00 34.80 C +ANISOU 857 CG LYS A 97 5297 3830 4095 -316 409 -212 C +ATOM 858 CD LYS A 97 19.678 23.627 70.664 1.00 46.05 C +ANISOU 858 CD LYS A 97 6715 5297 5484 -447 413 -218 C +ATOM 859 CE LYS A 97 18.616 24.475 71.365 1.00 52.51 C +ANISOU 859 CE LYS A 97 7621 6105 6227 -366 446 -301 C +ATOM 860 NZ LYS A 97 18.651 24.346 72.851 1.00 52.40 N +ANISOU 860 NZ LYS A 97 7579 6151 6179 -480 449 -314 N +ATOM 861 N ARG A 98 18.615 20.547 67.532 1.00 17.05 N +ANISOU 861 N ARG A 98 2707 1757 2015 -202 334 -149 N +ATOM 862 CA ARG A 98 17.262 20.046 67.347 1.00 18.38 C +ANISOU 862 CA ARG A 98 2798 1997 2187 -92 317 -188 C +ATOM 863 C ARG A 98 17.234 19.151 66.116 1.00 17.92 C +ANISOU 863 C ARG A 98 2679 1948 2184 -41 290 -157 C +ATOM 864 O ARG A 98 17.819 19.495 65.079 1.00 18.67 O +ANISOU 864 O ARG A 98 2844 1961 2286 -10 300 -135 O +ATOM 865 CB ARG A 98 16.269 21.212 67.218 1.00 23.72 C +ANISOU 865 CB ARG A 98 3576 2639 2799 39 347 -252 C +ATOM 866 CG ARG A 98 14.797 20.812 67.237 1.00 36.64 C +ANISOU 866 CG ARG A 98 5127 4371 4425 148 333 -286 C +ATOM 867 CD ARG A 98 13.866 22.006 67.511 1.00 50.38 C +ANISOU 867 CD ARG A 98 6961 6091 6090 265 374 -342 C +ATOM 868 NE ARG A 98 14.181 22.719 68.756 1.00 65.45 N +ANISOU 868 NE ARG A 98 8945 7974 7950 195 407 -369 N +ATOM 869 CZ ARG A 98 13.556 22.541 69.924 1.00 71.63 C +ANISOU 869 CZ ARG A 98 9670 8843 8704 179 412 -394 C +ATOM 870 NH1 ARG A 98 12.567 21.663 70.030 1.00 73.22 N +ANISOU 870 NH1 ARG A 98 9728 9168 8923 226 383 -391 N +ATOM 871 NH2 ARG A 98 13.921 23.244 70.995 1.00 72.38 N +ANISOU 871 NH2 ARG A 98 9852 8902 8747 109 444 -420 N +ATOM 872 N VAL A 99 16.573 18.007 66.237 1.00 15.42 N +ANISOU 872 N VAL A 99 2236 1725 1898 -37 256 -153 N +ATOM 873 CA VAL A 99 16.415 17.077 65.126 1.00 16.11 C +ANISOU 873 CA VAL A 99 2271 1823 2028 8 228 -128 C +ATOM 874 C VAL A 99 14.943 16.776 64.944 1.00 20.16 C +ANISOU 874 C VAL A 99 2724 2414 2521 102 201 -164 C +ATOM 875 O VAL A 99 14.236 16.503 65.911 1.00 21.49 O +ANISOU 875 O VAL A 99 2817 2672 2676 83 189 -182 O +ATOM 876 CB VAL A 99 17.194 15.764 65.354 1.00 16.27 C +ANISOU 876 CB VAL A 99 2196 1879 2109 -100 206 -71 C +ATOM 877 CG1 VAL A 99 16.854 14.734 64.255 1.00 15.48 C +ANISOU 877 CG1 VAL A 99 2050 1789 2041 -48 175 -55 C +ATOM 878 CG2 VAL A 99 18.686 16.053 65.384 1.00 16.18 C +ANISOU 878 CG2 VAL A 99 2235 1798 2114 -185 233 -18 C +ATOM 879 N THR A 100 14.476 16.857 63.707 1.00 16.72 N +ANISOU 879 N THR A 100 2320 1953 2081 203 193 -170 N +ATOM 880 CA THR A 100 13.085 16.599 63.409 1.00 17.78 C +ANISOU 880 CA THR A 100 2398 2169 2191 291 165 -192 C +ATOM 881 C THR A 100 12.960 15.527 62.351 1.00 16.19 C +ANISOU 881 C THR A 100 2151 1980 2021 298 124 -165 C +ATOM 882 O THR A 100 13.432 15.700 61.239 1.00 18.76 O +ANISOU 882 O THR A 100 2545 2228 2355 335 132 -153 O +ATOM 883 CB THR A 100 12.375 17.859 62.925 1.00 18.05 C +ANISOU 883 CB THR A 100 2518 2171 2171 422 194 -226 C +ATOM 884 OG1 THR A 100 12.478 18.848 63.948 1.00 19.15 O +ANISOU 884 OG1 THR A 100 2715 2289 2273 416 235 -255 O +ATOM 885 CG2 THR A 100 10.930 17.557 62.673 1.00 20.23 C +ANISOU 885 CG2 THR A 100 2719 2550 2419 509 164 -235 C +ATOM 886 N ILE A 101 12.331 14.421 62.706 1.00 12.59 N +ANISOU 886 N ILE A 101 1586 1621 1577 258 79 -156 N +ATOM 887 CA ILE A 101 12.153 13.313 61.776 1.00 12.35 C +ANISOU 887 CA ILE A 101 1520 1603 1569 252 36 -132 C +ATOM 888 C ILE A 101 10.703 13.266 61.349 1.00 21.18 C +ANISOU 888 C ILE A 101 2596 2807 2643 331 0 -145 C +ATOM 889 O ILE A 101 9.814 13.225 62.192 1.00 21.82 O +ANISOU 889 O ILE A 101 2600 2992 2700 332 -17 -154 O +ATOM 890 CB ILE A 101 12.565 11.985 62.430 1.00 18.93 C +ANISOU 890 CB ILE A 101 2268 2476 2447 135 8 -102 C +ATOM 891 CG1 ILE A 101 14.006 12.093 62.925 1.00 17.64 C +ANISOU 891 CG1 ILE A 101 2136 2242 2323 57 47 -76 C +ATOM 892 CG2 ILE A 101 12.386 10.816 61.460 1.00 23.53 C +ANISOU 892 CG2 ILE A 101 2836 3060 3046 127 -35 -80 C +ATOM 893 CD1 ILE A 101 14.500 10.897 63.652 1.00 14.99 C +ANISOU 893 CD1 ILE A 101 1719 1945 2033 -52 29 -40 C +ATOM 894 N THR A 102 10.453 13.297 60.044 1.00 25.75 N +ANISOU 894 N THR A 102 3222 3353 3209 397 -13 -141 N +ATOM 895 CA THR A 102 9.088 13.272 59.537 1.00 26.14 C +ANISOU 895 CA THR A 102 3230 3491 3212 469 -50 -142 C +ATOM 896 C THR A 102 8.891 12.117 58.572 1.00 28.73 C +ANISOU 896 C THR A 102 3541 3830 3546 436 -104 -119 C +ATOM 897 O THR A 102 9.690 11.926 57.664 1.00 25.73 O +ANISOU 897 O THR A 102 3234 3354 3188 431 -94 -112 O +ATOM 898 CB THR A 102 8.716 14.572 58.814 1.00 29.03 C +ANISOU 898 CB THR A 102 3673 3821 3537 596 -16 -158 C +ATOM 899 OG1 THR A 102 8.897 15.683 59.689 1.00 28.89 O +ANISOU 899 OG1 THR A 102 3692 3778 3505 630 37 -183 O +ATOM 900 CG2 THR A 102 7.258 14.528 58.363 1.00 32.48 C +ANISOU 900 CG2 THR A 102 4049 4369 3921 670 -55 -146 C +ATOM 901 N HIS A 103 7.846 11.327 58.803 1.00 31.60 N +ANISOU 901 N HIS A 103 3811 4311 3886 407 -162 -105 N +ATOM 902 CA HIS A 103 7.438 10.301 57.858 1.00 32.40 C +ANISOU 902 CA HIS A 103 3905 4432 3975 376 -221 -84 C +ATOM 903 C HIS A 103 5.949 10.026 57.982 1.00 36.87 C +ANISOU 903 C HIS A 103 4374 5149 4487 386 -279 -65 C +ATOM 904 O HIS A 103 5.503 9.336 58.905 1.00 39.41 O +ANISOU 904 O HIS A 103 4601 5564 4808 317 -315 -53 O +ATOM 905 CB HIS A 103 8.238 9.012 58.059 1.00 32.60 C +ANISOU 905 CB HIS A 103 3924 4415 4047 261 -240 -70 C +ATOM 906 CG HIS A 103 8.299 8.533 59.478 1.00 29.90 C +ANISOU 906 CG HIS A 103 3492 4136 3731 180 -247 -65 C +ATOM 907 ND1 HIS A 103 7.636 7.403 59.909 1.00 27.66 N +ANISOU 907 ND1 HIS A 103 3123 3946 3440 100 -310 -45 N +ATOM 908 CD2 HIS A 103 8.972 9.004 60.556 1.00 27.75 C +ANISOU 908 CD2 HIS A 103 3206 3847 3490 158 -202 -74 C +ATOM 909 CE1 HIS A 103 7.881 7.212 61.193 1.00 27.86 C +ANISOU 909 CE1 HIS A 103 3079 4012 3495 39 -302 -43 C +ATOM 910 NE2 HIS A 103 8.691 8.170 61.610 1.00 24.54 N +ANISOU 910 NE2 HIS A 103 2701 3527 3097 71 -236 -61 N +ATOM 911 N VAL A 104 5.177 10.579 57.057 1.00 40.43 N +ANISOU 911 N VAL A 104 4844 5630 4888 473 -289 -57 N +ATOM 912 CA VAL A 104 3.735 10.392 57.071 1.00 47.21 C +ANISOU 912 CA VAL A 104 5607 6643 5688 490 -344 -26 C +ATOM 913 C VAL A 104 3.267 9.765 55.770 1.00 55.62 C +ANISOU 913 C VAL A 104 6696 7720 6716 473 -403 0 C +ATOM 914 O VAL A 104 3.960 9.844 54.754 1.00 56.89 O +ANISOU 914 O VAL A 104 6960 7766 6892 489 -385 -13 O +ATOM 915 CB VAL A 104 2.986 11.718 57.283 1.00 50.28 C +ANISOU 915 CB VAL A 104 5975 7094 6035 621 -303 -25 C +ATOM 916 CG1 VAL A 104 3.340 12.316 58.627 1.00 51.58 C +ANISOU 916 CG1 VAL A 104 6122 7254 6221 633 -249 -52 C +ATOM 917 CG2 VAL A 104 3.308 12.694 56.166 1.00 53.04 C +ANISOU 917 CG2 VAL A 104 6432 7345 6376 722 -261 -37 C +ATOM 918 OXT VAL A 104 2.186 9.178 55.710 1.00 59.90 O +ANISOU 918 OXT VAL A 104 7157 8390 7210 438 -470 37 O +TER 919 VAL A 104 +HETATM 920 O HOH A 201 26.515 8.586 56.398 1.00 60.39 O +HETATM 921 O HOH A 202 23.605 4.160 53.849 1.00 53.31 O +HETATM 922 O HOH A 203 20.654 23.670 74.003 1.00 48.30 O +HETATM 923 O HOH A 204 10.269 17.796 73.411 1.00 56.44 O +HETATM 924 O HOH A 205 18.271 21.444 72.388 1.00 40.18 O +HETATM 925 O HOH A 206 26.992 26.178 62.787 1.00 61.64 O +HETATM 926 O HOH A 207 8.268 -5.937 50.352 1.00 39.47 O +HETATM 927 O HOH A 208 20.479 29.974 63.190 1.00 36.04 O +HETATM 928 O HOH A 209 12.492 4.427 69.210 1.00 56.55 O +HETATM 929 O HOH A 210 25.926 3.006 73.577 1.00 48.31 O +HETATM 930 O HOH A 211 21.703 0.462 57.345 1.00 41.31 O +HETATM 931 O HOH A 212 17.267 1.803 53.764 1.00 34.93 O +HETATM 932 O HOH A 213 9.358 6.259 64.225 1.00 39.90 O +HETATM 933 O HOH A 214 20.252 -2.309 70.408 1.00 37.33 O +HETATM 934 O HOH A 215 11.988 -0.332 69.945 1.00 41.38 O +HETATM 935 O HOH A 216 26.055 17.723 69.771 1.00 26.83 O +HETATM 936 O HOH A 217 13.613 -6.744 60.779 1.00 64.40 O +HETATM 937 O HOH A 218 19.861 15.317 79.077 1.00 29.09 O +HETATM 938 O HOH A 219 5.444 11.286 53.250 1.00 53.48 O +HETATM 939 O HOH A 220 31.311 1.288 56.425 1.00 41.73 O +HETATM 940 O HOH A 221 12.026 8.196 76.114 1.00 44.50 O +HETATM 941 O HOH A 222 22.059 23.701 61.282 1.00 29.14 O +HETATM 942 O HOH A 223 17.181 18.281 51.253 1.00 25.09 O +HETATM 943 O HOH A 224 7.759 10.895 53.201 1.00 42.49 O +HETATM 944 O HOH A 225 17.353 -7.674 67.987 1.00 29.37 O +HETATM 945 O HOH A 226 16.564 -6.022 59.106 1.00 41.20 O +HETATM 946 O HOH A 227 13.189 4.661 64.253 1.00 23.14 O +HETATM 947 O HOH A 228 11.466 16.447 59.429 1.00 22.63 O +HETATM 948 O HOH A 229 32.386 3.166 71.832 1.00 40.80 O +HETATM 949 O HOH A 230 26.054 10.730 57.086 1.00 24.66 O +HETATM 950 O HOH A 231 3.028 8.391 59.532 1.00 40.55 O +HETATM 951 O HOH A 232 27.515 26.166 64.832 1.00 49.88 O +HETATM 952 O HOH A 233 9.911 3.100 62.457 1.00 39.36 O +HETATM 953 O HOH A 234 12.260 15.875 52.463 1.00 42.03 O +HETATM 954 O HOH A 235 10.385 9.430 74.379 1.00 40.50 O +HETATM 955 O HOH A 236 35.052 11.970 73.557 1.00 38.36 O +HETATM 956 O HOH A 237 17.189 26.565 61.344 1.00 46.83 O +HETATM 957 O HOH A 238 23.181 20.938 71.620 1.00 26.45 O +HETATM 958 O HOH A 239 13.139 -4.722 54.537 1.00 43.51 O +HETATM 959 O HOH A 240 30.550 6.239 72.813 1.00 31.87 O +HETATM 960 O HOH A 241 13.358 26.283 62.530 1.00 51.95 O +HETATM 961 O HOH A 242 20.385 1.653 60.055 1.00 21.75 O +HETATM 962 O HOH A 243 3.865 14.080 71.874 1.00 46.77 O +HETATM 963 O HOH A 244 14.859 20.181 63.323 1.00 24.45 O +HETATM 964 O HOH A 245 21.931 -0.828 60.409 1.00 38.77 O +HETATM 965 O HOH A 246 31.521 25.175 63.658 1.00 55.93 O +HETATM 966 O HOH A 247 10.171 -2.817 49.903 1.00 29.88 O +HETATM 967 O HOH A 248 28.755 18.379 50.644 1.00 50.87 O +HETATM 968 O HOH A 249 7.061 8.264 54.193 1.00 43.13 O +HETATM 969 O HOH A 250 20.220 -1.218 62.063 1.00 31.41 O +HETATM 970 O HOH A 251 14.118 3.623 67.056 1.00 29.33 O +HETATM 971 O HOH A 252 17.873 17.041 48.944 1.00 34.12 O +HETATM 972 O HOH A 253 13.617 10.584 51.783 1.00 29.02 O +HETATM 973 O HOH A 254 10.456 3.910 65.211 1.00 53.18 O +HETATM 974 O HOH A 255 20.479 12.880 78.860 1.00 33.88 O +HETATM 975 O HOH A 256 24.438 6.587 52.027 1.00 50.85 O +HETATM 976 O HOH A 257 7.048 12.003 55.175 1.00 46.53 O +HETATM 977 O HOH A 258 15.039 22.773 61.473 1.00 59.12 O +HETATM 978 O HOH A 259 21.236 5.222 49.966 1.00 36.43 O +HETATM 979 O HOH A 260 12.303 10.147 47.003 1.00 51.80 O +HETATM 980 O HOH A 261 14.381 6.675 74.020 1.00 38.60 O +HETATM 981 O HOH A 262 14.701 22.257 64.071 1.00 65.91 O +HETATM 982 O HOH A 263 32.461 18.454 63.682 1.00 40.61 O +HETATM 983 O HOH A 264 29.176 24.462 63.588 1.00 62.46 O +HETATM 984 O HOH A 265 14.064 17.435 51.066 1.00 35.51 O +HETATM 985 O HOH A 266 22.881 4.464 51.273 1.00 58.14 O +HETATM 986 O HOH A 267 18.650 -2.707 54.160 1.00 50.07 O +HETATM 987 O HOH A 268 13.498 4.641 71.648 1.00 45.38 O +HETATM 988 O HOH A 269 8.858 2.238 65.614 1.00 50.32 O +MASTER 276 0 0 3 6 0 0 6 962 1 0 9 +END