USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1298 hydrogens (0 hets) HEADER BINDING PROTEIN 25-MAR-94 1PRR TITLE NMR-DERIVED THREE-DIMENSIONAL SOLUTION STRUCTURE OF PROTEIN TITLE 2 S COMPLEXED WITH CALCIUM COMPND MOL_ID: 1; COMPND 2 MOLECULE: DEVELOPMENT-SPECIFIC PROTEIN S; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS; SOURCE 3 ORGANISM_TAXID: 34 KEYWDS BINDING PROTEIN EXPDTA SOLUTION NMR AUTHOR S.BAGBY,T.S.HARVEY,S.G.EAGLE,S.INOUYE,M.IKURA REVDAT 2 24-FEB-09 1PRR 1 VERSN REVDAT 1 31-AUG-94 1PRR 0 JRNL AUTH S.BAGBY,T.S.HARVEY,S.G.EAGLE,S.INOUYE,M.IKURA JRNL TITL NMR-DERIVED THREE-DIMENSIONAL SOLUTION STRUCTURE JRNL TITL 2 OF PROTEIN S COMPLEXED WITH CALCIUM. JRNL REF STRUCTURE V. 2 107 1994 JRNL REFN ISSN 0969-2126 JRNL PMID 8081742 JRNL DOI 10.1016/S0969-2126(00)00013-7 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH S.BAGBY,T.S.HARVEY,S.G.EAGLE,S.INOUYE,M.IKURA REMARK 1 TITL STRUCTURAL SIMILARITY OF A DEVELOPMENTALLY REMARK 1 TITL 2 REGULATED BACTERIAL SPORE COAT PROTEIN TO REMARK 1 TITL 3 BETAGAMMA-CRYSTALLINS OF THE VERTEBRATE EYE LENS REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 91 4308 1994 REMARK 1 REFN ISSN 0027-8424 REMARK 1 REFERENCE 2 REMARK 1 AUTH S.BAGBY,T.S.HARVEY,L.E.KAY,S.G.EAGLE,S.INOUYE, REMARK 1 AUTH 2 M.IKURA REMARK 1 TITL UNUSUAL HELIX-CONTAINING GREEK KEYS IN REMARK 1 TITL 2 DEVELOPMENT-SPECIFIC CA2+-BINDING PROTEIN S. 1H, REMARK 1 TITL 3 15N AND 13C ASSIGNMENTS AND SECONDARY STRUCTURE REMARK 1 TITL 4 DETERMINED USING MULTIDIMENSIONAL DOUBLE AND REMARK 1 TITL 5 TRIPLE RESONANCE HETERONUCLEAR NMR SPECTROSCOPY REMARK 1 REF BIOCHEMISTRY V. 33 2409 1994 REMARK 1 REFN ISSN 0006-2960 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1PRR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS 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 CE2 PHE A 7 NE2 GLN A 16 2.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASN A 166 CA - CB - CG ANGL. DEV. = 16.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 3 123.71 179.96 REMARK 500 ASP A 11 34.02 70.97 REMARK 500 PHE A 12 -2.33 60.50 REMARK 500 LYS A 15 143.09 -33.29 REMARK 500 PRO A 21 -167.54 -58.65 REMARK 500 LEU A 32 -73.29 -75.11 REMARK 500 ASN A 36 -137.70 62.87 REMARK 500 THR A 38 -24.54 -154.69 REMARK 500 ILE A 39 44.14 -78.11 REMARK 500 PRO A 46 -178.38 -62.74 REMARK 500 GLN A 54 -84.55 -45.99 REMARK 500 ASP A 56 -177.16 -58.02 REMARK 500 VAL A 66 -12.05 -141.12 REMARK 500 ALA A 67 -156.66 -117.74 REMARK 500 GLU A 70 -75.76 -73.80 REMARK 500 LEU A 72 -81.88 66.74 REMARK 500 ASN A 78 122.43 -170.32 REMARK 500 SER A 80 -40.96 -175.27 REMARK 500 PRO A 91 -162.89 -59.36 REMARK 500 ARG A 92 -161.64 -177.57 REMARK 500 TYR A 97 -80.77 -101.54 REMARK 500 GLU A 99 94.80 -69.67 REMARK 500 GLN A 100 49.73 134.19 REMARK 500 PHE A 101 32.99 32.25 REMARK 500 LYS A 104 139.75 -32.95 REMARK 500 THR A 114 -148.79 -93.04 REMARK 500 ALA A 116 -62.47 -99.61 REMARK 500 LEU A 118 -70.74 -34.49 REMARK 500 ARG A 120 20.70 -75.79 REMARK 500 ILE A 123 -106.57 -139.15 REMARK 500 ASP A 124 -158.78 -172.36 REMARK 500 ASN A 125 -81.02 -58.13 REMARK 500 THR A 127 -0.87 173.97 REMARK 500 ILE A 128 -82.58 -67.95 REMARK 500 SER A 129 -136.59 76.35 REMARK 500 SER A 130 128.98 -38.54 REMARK 500 LYS A 142 -76.99 -63.03 REMARK 500 ASN A 143 -178.92 -56.92 REMARK 500 ASP A 144 -144.26 -64.47 REMARK 500 ASN A 145 73.81 -13.37 REMARK 500 PHE A 146 64.50 31.76 REMARK 500 SER A 155 -178.12 -170.39 REMARK 500 ALA A 157 63.99 -157.21 REMARK 500 PRO A 158 23.45 -65.56 REMARK 500 THR A 159 96.57 -170.00 REMARK 500 LEU A 160 -53.62 -123.79 REMARK 500 MET A 163 -68.38 -142.08 REMARK 500 ASN A 164 -108.45 -91.34 REMARK 500 ASN A 165 -43.25 -153.63 REMARK 500 ASN A 166 95.42 -179.16 REMARK 500 SER A 168 -61.97 -95.84 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 26 0.23 SIDE_CHAIN REMARK 500 ARG A 83 0.32 SIDE_CHAIN REMARK 500 ARG A 92 0.22 SIDE_CHAIN REMARK 500 ARG A 94 0.28 SIDE_CHAIN REMARK 500 ARG A 120 0.27 SIDE_CHAIN REMARK 500 ARG A 171 0.09 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 174 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 10 OE1 REMARK 620 2 GLU A 10 OE2 42.4 REMARK 620 3 GLU A 71 OE2 140.7 136.4 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 175 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 99 OE2 REMARK 620 2 THR A 159 OG1 151.2 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 174 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 175 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1PRS RELATED DB: PDB DBREF 1PRR A 1 173 UNP P02966 DESS_MYXXA 1 173 SEQRES 1 A 173 MET ALA ASN ILE THR VAL PHE TYR ASN GLU ASP PHE GLN SEQRES 2 A 173 GLY LYS GLN VAL ASP LEU PRO PRO GLY ASN TYR THR ARG SEQRES 3 A 173 ALA GLN LEU ALA ALA LEU GLY ILE GLU ASN ASN THR ILE SEQRES 4 A 173 SER SER VAL LYS VAL PRO PRO GLY VAL LYS ALA ILE LEU SEQRES 5 A 173 TYR GLN ASN ASP GLY PHE ALA GLY ASP GLN ILE GLU VAL SEQRES 6 A 173 VAL ALA ASN ALA GLU GLU LEU GLY PRO LEU ASN ASN ASN SEQRES 7 A 173 VAL SER SER ILE ARG VAL ILE SER VAL PRO VAL GLN PRO SEQRES 8 A 173 ARG ALA ARG PHE PHE TYR LYS GLU GLN PHE ASP GLY LYS SEQRES 9 A 173 GLU VAL ASP LEU PRO PRO GLY GLN TYR THR GLN ALA GLU SEQRES 10 A 173 LEU GLU ARG TYR GLY ILE ASP ASN ASN THR ILE SER SER SEQRES 11 A 173 VAL LYS PRO GLN GLY LEU ALA VAL VAL LEU PHE LYS ASN SEQRES 12 A 173 ASP ASN PHE SER GLY ASP THR LEU PRO VAL ASN SER ASP SEQRES 13 A 173 ALA PRO THR LEU GLY ALA MET ASN ASN ASN THR SER SER SEQRES 14 A 173 ILE ARG ILE SER HET CA A 174 1 HET CA A 175 1 HETNAM CA CALCIUM ION FORMUL 2 CA 2(CA 2+) HELIX 1 H1 ARG A 26 GLY A 33 1 8 HELIX 2 H2 GLN A 115 GLY A 122 1 8 SHEET 1 BN1 4 LYS A 15 PRO A 20 0 SHEET 2 BN1 4 ASN A 3 TYR A 8 -1 SHEET 3 BN1 4 SER A 41 VAL A 44 -1 SHEET 4 BN1 4 ASN A 68 GLU A 70 -1 SHEET 1 BN2 4 GLY A 22 TYR A 24 0 SHEET 2 BN2 4 SER A 81 SER A 86 -1 SHEET 3 BN2 4 VAL A 48 TYR A 53 -1 SHEET 4 BN2 4 ASP A 61 VAL A 65 -1 SHEET 1 BC1 4 LYS A 104 PRO A 109 0 SHEET 2 BC1 4 ARG A 92 TYR A 97 -1 SHEET 3 BC1 4 SER A 130 PRO A 133 -1 SHEET 4 BC1 4 ASP A 156 PRO A 158 -1 SHEET 1 BC2 4 GLY A 111 THR A 114 0 SHEET 2 BC2 4 SER A 169 SER A 173 -1 SHEET 3 BC2 4 ALA A 137 PHE A 141 -1 SHEET 4 BC2 4 ASP A 149 ASN A 154 -1 LINK CA CA A 174 OE1 GLU A 10 1555 1555 3.13 LINK CA CA A 174 OE2 GLU A 10 1555 1555 1.76 LINK CA CA A 174 OE2 GLU A 71 1555 1555 3.32 LINK CA CA A 175 OE2 GLU A 99 1555 1555 2.11 LINK CA CA A 175 OG1 THR A 159 1555 1555 2.88 SITE *** AC1 2 GLU A 10 GLU A 71 SITE *** AC2 2 GLU A 99 THR A 159 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 ASN : amide:sc= -3.25 K(o=-12,f=-6.3) USER MOD Set 1.2: A 126 ASN : amide:sc= -5.23! C(o=-12!,f=-17!) USER MOD Set 1.3: A 166 ASN : amide:sc= -3.16 K(o=-12,f=-7.3) USER MOD Set 2.1: A 53 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 62 GLN : amide:sc= -0.376 X(o=-0.38,f=-0.0089) USER MOD Single : A 1 MET CE :methyl 157:sc= -0.423 (180deg=-0.968) USER MOD Single : A 1 MET N :NH3+ -150:sc= -0.619 (180deg=-1.5!) USER MOD Single : A 3 ASN : amide:sc= -2.06! C(o=-2.1!,f=-5.5!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -1.33 K(o=-1.3,f=-6.7!) USER MOD Single : A 13 GLN : amide:sc= -1.1! K(o=-1.1!,f=-0.004) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= -13.5! C(o=-14!,f=-12!) USER MOD Single : A 23 ASN : amide:sc= -4.82! K(o=-4.8!,f=0.34) USER MOD Single : A 24 TYR OH : rot 60:sc= -1.58 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 36 ASN : amide:sc=-0.00275 X(o=-0.0028,f=0) USER MOD Single : A 37 ASN : amide:sc= -8.33! K(o=-8.3!,f=-1) USER MOD Single : A 38 THR OG1 : rot -70:sc= -2.63 USER MOD Single : A 40 SER OG : rot 128:sc= -3.88 USER MOD Single : A 41 SER OG : rot 42:sc= 0.843 USER MOD Single : A 43 LYS NZ :NH3+ 164:sc= -0.121 (180deg=-0.735) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.048) USER MOD Single : A 55 ASN : amide:sc= -0.673 X(o=-0.67,f=-0.18) USER MOD Single : A 68 ASN : amide:sc= -5.82! C(o=-5.8!,f=-7!) USER MOD Single : A 76 ASN : amide:sc= -0.829 K(o=-0.83,f=-1.4!) USER MOD Single : A 77 ASN : amide:sc= -0.0112 X(o=-0.011,f=-0.1) USER MOD Single : A 78 ASN : amide:sc= -3.36! K(o=-3.4!,f=-0.021) USER MOD Single : A 80 SER OG : rot 160:sc= -0.182 USER MOD Single : A 81 SER OG : rot 22:sc= -1.48 USER MOD Single : A 86 SER OG : rot 180:sc= 0.196 USER MOD Single : A 90 GLN : amide:sc= -0.0104 K(o=-0.01,f=-2.7!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -9.81! C(o=-9.8!,f=-6.4!) USER MOD Single : A 104 LYS NZ :NH3+ 130:sc= 0.91 (180deg=-1.13!) USER MOD Single : A 112 GLN : amide:sc= -1.19 X(o=-1.2,f=-0.96) USER MOD Single : A 113 TYR OH : rot 38:sc= 1.13 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.02! USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0.153 USER MOD Single : A 127 THR OG1 : rot 37:sc= 0.865! USER MOD Single : A 129 SER OG : rot 110:sc= -0.843! USER MOD Single : A 130 SER OG : rot 0:sc= -1.03 USER MOD Single : A 132 LYS NZ :NH3+ 141:sc= -0.436 (180deg=-1.94!) USER MOD Single : A 134 GLN : amide:sc= -3.19 K(o=-3.2,f=-5.5!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.18) USER MOD Single : A 145 ASN : amide:sc= -1.9! K(o=-1.9!,f=-0.45) USER MOD Single : A 147 SER OG : rot 180:sc= -0.0594 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -2.1 K(o=-2.1,f=-6.2!) USER MOD Single : A 155 SER OG : rot 180:sc= -0.561! USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0358 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -18.4! C(o=-18!,f=-8.4!) USER MOD Single : A 165 ASN : amide:sc= -0.556 K(o=-0.56,f=-1.5!) USER MOD Single : A 167 THR OG1 : rot 90:sc= -3.07! USER MOD Single : A 168 SER OG : rot 117:sc= 1.15 USER MOD Single : A 169 SER OG : rot -158:sc= -0.612 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.384 14.664 29.483 1.00 0.00 N ATOM 2 CA MET A 1 2.083 14.269 30.072 1.00 0.00 C ATOM 3 C MET A 1 2.144 14.370 31.591 1.00 0.00 C ATOM 4 O MET A 1 3.209 14.344 32.174 1.00 0.00 O ATOM 5 CB MET A 1 1.757 12.816 29.692 1.00 0.00 C ATOM 6 CG MET A 1 1.964 12.634 28.187 1.00 0.00 C ATOM 7 SD MET A 1 0.765 13.420 27.083 1.00 0.00 S ATOM 8 CE MET A 1 1.888 14.644 26.364 1.00 0.00 C ATOM 0 H1 MET A 1 3.227 15.079 28.542 1.00 0.00 H new ATOM 0 H2 MET A 1 3.845 15.364 30.098 1.00 0.00 H new ATOM 0 H3 MET A 1 3.994 13.826 29.395 1.00 0.00 H new ATOM 0 HA MET A 1 1.313 14.937 29.688 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.398 12.130 30.245 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.728 12.579 29.962 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.954 13.013 27.934 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.968 11.565 27.974 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.505 14.964 25.395 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.960 15.505 27.028 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.875 14.201 26.236 1.00 0.00 H new ATOM 20 N ALA A 2 0.998 14.482 32.207 1.00 0.00 N ATOM 21 CA ALA A 2 0.975 14.585 33.686 1.00 0.00 C ATOM 22 C ALA A 2 -0.300 13.975 34.256 1.00 0.00 C ATOM 23 O ALA A 2 -1.195 13.605 33.523 1.00 0.00 O ATOM 24 CB ALA A 2 1.022 16.071 34.065 1.00 0.00 C ATOM 0 H ALA A 2 0.086 14.506 31.751 1.00 0.00 H new ATOM 0 HA ALA A 2 1.830 14.045 34.093 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.006 16.170 35.150 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.936 16.518 33.673 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.158 16.582 33.641 1.00 0.00 H new ATOM 30 N ASN A 3 -0.358 13.882 35.557 1.00 0.00 N ATOM 31 CA ASN A 3 -1.566 13.299 36.192 1.00 0.00 C ATOM 32 C ASN A 3 -1.424 13.285 37.710 1.00 0.00 C ATOM 33 O ASN A 3 -0.483 12.731 38.240 1.00 0.00 O ATOM 34 CB ASN A 3 -1.713 11.851 35.700 1.00 0.00 C ATOM 35 CG ASN A 3 -0.323 11.220 35.575 1.00 0.00 C ATOM 36 OD1 ASN A 3 0.651 11.732 36.091 1.00 0.00 O ATOM 37 ND2 ASN A 3 -0.188 10.112 34.900 1.00 0.00 N ATOM 0 H ASN A 3 0.374 14.183 36.200 1.00 0.00 H new ATOM 0 HA ASN A 3 -2.437 13.899 35.926 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -2.325 11.278 36.396 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -2.223 11.831 34.737 1.00 0.00 H new ATOM 0 HD21 ASN A 3 0.731 9.680 34.808 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -1.002 9.678 34.465 1.00 0.00 H new ATOM 44 N ILE A 4 -2.361 13.894 38.383 1.00 0.00 N ATOM 45 CA ILE A 4 -2.288 13.920 39.866 1.00 0.00 C ATOM 46 C ILE A 4 -2.658 12.558 40.438 1.00 0.00 C ATOM 47 O ILE A 4 -3.545 11.899 39.937 1.00 0.00 O ATOM 48 CB ILE A 4 -3.287 14.956 40.381 1.00 0.00 C ATOM 49 CG1 ILE A 4 -4.700 14.420 40.230 1.00 0.00 C ATOM 50 CG2 ILE A 4 -3.150 16.233 39.534 1.00 0.00 C ATOM 51 CD1 ILE A 4 -5.704 15.529 40.546 1.00 0.00 C ATOM 0 H ILE A 4 -3.165 14.369 37.973 1.00 0.00 H new ATOM 0 HA ILE A 4 -1.273 14.171 40.173 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.087 15.169 41.431 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.855 14.054 39.215 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.853 13.575 40.901 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.857 16.983 39.889 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.135 16.621 39.622 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.361 16.001 38.490 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.718 15.144 40.437 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.555 15.874 41.569 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.556 16.361 39.857 1.00 0.00 H new ATOM 63 N THR A 5 -1.960 12.158 41.475 1.00 0.00 N ATOM 64 CA THR A 5 -2.252 10.836 42.104 1.00 0.00 C ATOM 65 C THR A 5 -2.646 11.020 43.563 1.00 0.00 C ATOM 66 O THR A 5 -1.840 11.413 44.384 1.00 0.00 O ATOM 67 CB THR A 5 -0.984 9.978 42.033 1.00 0.00 C ATOM 68 OG1 THR A 5 -0.869 9.595 40.678 1.00 0.00 O ATOM 69 CG2 THR A 5 -1.174 8.656 42.792 1.00 0.00 C ATOM 0 H THR A 5 -1.205 12.689 41.909 1.00 0.00 H new ATOM 0 HA THR A 5 -3.075 10.355 41.575 1.00 0.00 H new ATOM 0 HB THR A 5 -0.139 10.534 42.440 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.070 9.040 40.562 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.261 8.065 42.727 1.00 0.00 H new ATOM 0 HG22 THR A 5 -1.397 8.866 43.838 1.00 0.00 H new ATOM 0 HG23 THR A 5 -2.000 8.098 42.350 1.00 0.00 H new ATOM 77 N VAL A 6 -3.882 10.729 43.862 1.00 0.00 N ATOM 78 CA VAL A 6 -4.350 10.882 45.260 1.00 0.00 C ATOM 79 C VAL A 6 -4.173 9.595 46.053 1.00 0.00 C ATOM 80 O VAL A 6 -3.776 8.583 45.516 1.00 0.00 O ATOM 81 CB VAL A 6 -5.845 11.234 45.231 1.00 0.00 C ATOM 82 CG1 VAL A 6 -6.102 12.258 44.124 1.00 0.00 C ATOM 83 CG2 VAL A 6 -6.658 9.970 44.950 1.00 0.00 C ATOM 0 H VAL A 6 -4.582 10.394 43.200 1.00 0.00 H new ATOM 0 HA VAL A 6 -3.762 11.664 45.739 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.141 11.652 46.193 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -7.162 12.510 44.101 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -5.519 13.158 44.319 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -5.808 11.836 43.163 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -7.719 10.217 44.929 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.363 9.554 43.986 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.472 9.236 45.734 1.00 0.00 H new ATOM 93 N PHE A 7 -4.466 9.674 47.329 1.00 0.00 N ATOM 94 CA PHE A 7 -4.333 8.478 48.206 1.00 0.00 C ATOM 95 C PHE A 7 -5.574 8.345 49.075 1.00 0.00 C ATOM 96 O PHE A 7 -6.151 9.336 49.483 1.00 0.00 O ATOM 97 CB PHE A 7 -3.103 8.658 49.092 1.00 0.00 C ATOM 98 CG PHE A 7 -1.850 8.355 48.265 1.00 0.00 C ATOM 99 CD1 PHE A 7 -1.316 9.314 47.422 1.00 0.00 C ATOM 100 CD2 PHE A 7 -1.240 7.113 48.341 1.00 0.00 C ATOM 101 CE1 PHE A 7 -0.194 9.035 46.667 1.00 0.00 C ATOM 102 CE2 PHE A 7 -0.119 6.838 47.584 1.00 0.00 C ATOM 103 CZ PHE A 7 0.402 7.799 46.749 1.00 0.00 C ATOM 0 H PHE A 7 -4.792 10.519 47.798 1.00 0.00 H new ATOM 0 HA PHE A 7 -4.226 7.579 47.599 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -3.063 9.676 49.479 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.157 7.992 49.953 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -1.780 10.287 47.354 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -1.644 6.356 48.996 1.00 0.00 H new ATOM 0 HE1 PHE A 7 0.216 9.789 46.011 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.350 5.867 47.647 1.00 0.00 H new ATOM 0 HZ PHE A 7 1.279 7.582 46.158 1.00 0.00 H new ATOM 113 N TYR A 8 -5.943 7.124 49.373 1.00 0.00 N ATOM 114 CA TYR A 8 -7.155 6.906 50.215 1.00 0.00 C ATOM 115 C TYR A 8 -6.935 7.210 51.694 1.00 0.00 C ATOM 116 O TYR A 8 -7.820 7.731 52.344 1.00 0.00 O ATOM 117 CB TYR A 8 -7.582 5.441 50.070 1.00 0.00 C ATOM 118 CG TYR A 8 -8.862 5.387 49.234 1.00 0.00 C ATOM 119 CD1 TYR A 8 -8.814 5.580 47.869 1.00 0.00 C ATOM 120 CD2 TYR A 8 -10.084 5.167 49.836 1.00 0.00 C ATOM 121 CE1 TYR A 8 -9.971 5.557 47.117 1.00 0.00 C ATOM 122 CE2 TYR A 8 -11.241 5.144 49.084 1.00 0.00 C ATOM 123 CZ TYR A 8 -11.193 5.339 47.719 1.00 0.00 C ATOM 124 OH TYR A 8 -12.350 5.319 46.967 1.00 0.00 O ATOM 0 H TYR A 8 -5.461 6.277 49.072 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.922 7.596 49.864 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.792 4.862 49.591 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.752 4.997 51.051 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.864 5.750 47.385 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -10.135 5.012 50.904 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -9.919 5.711 46.049 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -12.191 4.972 49.568 1.00 0.00 H new ATOM 0 HH TYR A 8 -13.118 5.152 47.553 1.00 0.00 H new ATOM 134 N ASN A 9 -5.776 6.885 52.204 1.00 0.00 N ATOM 135 CA ASN A 9 -5.509 7.160 53.650 1.00 0.00 C ATOM 136 C ASN A 9 -4.541 8.309 53.830 1.00 0.00 C ATOM 137 O ASN A 9 -3.842 8.692 52.913 1.00 0.00 O ATOM 138 CB ASN A 9 -4.877 5.912 54.278 1.00 0.00 C ATOM 139 CG ASN A 9 -5.878 4.753 54.232 1.00 0.00 C ATOM 140 OD1 ASN A 9 -5.647 3.745 53.595 1.00 0.00 O ATOM 141 ND2 ASN A 9 -6.998 4.855 54.892 1.00 0.00 N ATOM 0 H ASN A 9 -5.011 6.447 51.691 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.456 7.418 54.125 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -3.968 5.642 53.741 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -4.589 6.117 55.309 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -7.674 4.091 54.871 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -7.198 5.699 55.429 1.00 0.00 H new ATOM 148 N GLU A 10 -4.520 8.842 55.018 1.00 0.00 N ATOM 149 CA GLU A 10 -3.607 9.966 55.291 1.00 0.00 C ATOM 150 C GLU A 10 -2.180 9.459 55.347 1.00 0.00 C ATOM 151 O GLU A 10 -1.946 8.267 55.363 1.00 0.00 O ATOM 152 CB GLU A 10 -3.976 10.573 56.656 1.00 0.00 C ATOM 153 CG GLU A 10 -4.447 12.015 56.455 1.00 0.00 C ATOM 154 CD GLU A 10 -5.101 12.517 57.744 1.00 0.00 C ATOM 155 OE1 GLU A 10 -5.833 11.730 58.322 1.00 0.00 O ATOM 156 OE2 GLU A 10 -4.833 13.659 58.078 1.00 0.00 O ATOM 0 H GLU A 10 -5.097 8.544 55.805 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.695 10.715 54.504 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.762 9.984 57.129 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.114 10.549 57.323 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.603 12.652 56.190 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.157 12.066 55.629 1.00 0.00 H new ATOM 163 N ASP A 11 -1.250 10.359 55.370 1.00 0.00 N ATOM 164 CA ASP A 11 0.166 9.927 55.424 1.00 0.00 C ATOM 165 C ASP A 11 0.598 9.309 54.096 1.00 0.00 C ATOM 166 O ASP A 11 1.389 8.388 54.065 1.00 0.00 O ATOM 167 CB ASP A 11 0.307 8.872 56.534 1.00 0.00 C ATOM 168 CG ASP A 11 1.618 9.102 57.288 1.00 0.00 C ATOM 169 OD1 ASP A 11 2.604 9.324 56.604 1.00 0.00 O ATOM 170 OD2 ASP A 11 1.560 9.044 58.505 1.00 0.00 O ATOM 0 H ASP A 11 -1.404 11.367 55.354 1.00 0.00 H new ATOM 0 HA ASP A 11 0.796 10.794 55.624 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.537 8.936 57.221 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.293 7.871 56.104 1.00 0.00 H new ATOM 175 N PHE A 12 0.056 9.825 53.024 1.00 0.00 N ATOM 176 CA PHE A 12 0.414 9.293 51.680 1.00 0.00 C ATOM 177 C PHE A 12 0.055 7.804 51.538 1.00 0.00 C ATOM 178 O PHE A 12 0.222 7.222 50.486 1.00 0.00 O ATOM 179 CB PHE A 12 1.938 9.483 51.479 1.00 0.00 C ATOM 180 CG PHE A 12 2.554 8.206 50.908 1.00 0.00 C ATOM 181 CD1 PHE A 12 2.541 7.972 49.544 1.00 0.00 C ATOM 182 CD2 PHE A 12 3.125 7.263 51.746 1.00 0.00 C ATOM 183 CE1 PHE A 12 3.089 6.816 49.028 1.00 0.00 C ATOM 184 CE2 PHE A 12 3.672 6.108 51.226 1.00 0.00 C ATOM 185 CZ PHE A 12 3.653 5.886 49.869 1.00 0.00 C ATOM 0 H PHE A 12 -0.618 10.591 53.023 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.153 9.836 50.924 1.00 0.00 H new ATOM 0 HB2 PHE A 12 2.123 10.319 50.804 1.00 0.00 H new ATOM 0 HB3 PHE A 12 2.410 9.731 52.430 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.099 8.699 48.879 1.00 0.00 H new ATOM 0 HD2 PHE A 12 3.142 7.433 52.812 1.00 0.00 H new ATOM 0 HE1 PHE A 12 3.075 6.641 47.962 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.116 5.377 51.886 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.081 4.981 49.464 1.00 0.00 H new ATOM 195 N GLN A 13 -0.450 7.220 52.590 1.00 0.00 N ATOM 196 CA GLN A 13 -0.816 5.783 52.512 1.00 0.00 C ATOM 197 C GLN A 13 -2.255 5.608 52.016 1.00 0.00 C ATOM 198 O GLN A 13 -2.972 6.571 51.829 1.00 0.00 O ATOM 199 CB GLN A 13 -0.701 5.182 53.923 1.00 0.00 C ATOM 200 CG GLN A 13 -0.895 3.670 53.840 1.00 0.00 C ATOM 201 CD GLN A 13 -0.385 3.018 55.126 1.00 0.00 C ATOM 202 OE1 GLN A 13 -0.237 1.815 55.209 1.00 0.00 O ATOM 203 NE2 GLN A 13 -0.108 3.774 56.153 1.00 0.00 N ATOM 0 H GLN A 13 -0.622 7.671 53.488 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.147 5.282 51.812 1.00 0.00 H new ATOM 0 HB2 GLN A 13 0.274 5.413 54.352 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -1.451 5.622 54.581 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -1.950 3.436 53.694 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -0.358 3.271 52.980 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -0.230 4.785 56.090 1.00 0.00 H new ATOM 0 HE22 GLN A 13 0.231 3.354 57.019 1.00 0.00 H new ATOM 212 N GLY A 14 -2.645 4.373 51.803 1.00 0.00 N ATOM 213 CA GLY A 14 -4.037 4.106 51.318 1.00 0.00 C ATOM 214 C GLY A 14 -4.089 4.072 49.789 1.00 0.00 C ATOM 215 O GLY A 14 -3.494 4.901 49.131 1.00 0.00 O ATOM 0 H GLY A 14 -2.065 3.545 51.943 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.389 3.155 51.718 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.710 4.878 51.691 1.00 0.00 H new ATOM 219 N LYS A 15 -4.822 3.107 49.264 1.00 0.00 N ATOM 220 CA LYS A 15 -4.948 2.970 47.780 1.00 0.00 C ATOM 221 C LYS A 15 -4.913 4.319 47.089 1.00 0.00 C ATOM 222 O LYS A 15 -5.452 5.286 47.586 1.00 0.00 O ATOM 223 CB LYS A 15 -6.286 2.283 47.472 1.00 0.00 C ATOM 224 CG LYS A 15 -6.013 0.826 47.077 1.00 0.00 C ATOM 225 CD LYS A 15 -7.207 -0.048 47.465 1.00 0.00 C ATOM 226 CE LYS A 15 -6.757 -1.508 47.502 1.00 0.00 C ATOM 227 NZ LYS A 15 -6.894 -2.062 48.879 1.00 0.00 N ATOM 0 H LYS A 15 -5.336 2.412 49.805 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.107 2.383 47.411 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -6.940 2.322 48.343 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -6.800 2.803 46.664 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.834 0.758 46.004 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.111 0.468 47.574 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.594 0.252 48.439 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.017 0.079 46.747 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.355 -2.097 46.806 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.720 -1.583 47.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -6.584 -3.055 48.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -6.305 -1.511 49.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.889 -2.008 49.178 1.00 0.00 H new ATOM 241 N GLN A 16 -4.287 4.348 45.936 1.00 0.00 N ATOM 242 CA GLN A 16 -4.191 5.629 45.177 1.00 0.00 C ATOM 243 C GLN A 16 -4.929 5.573 43.847 1.00 0.00 C ATOM 244 O GLN A 16 -5.342 4.523 43.397 1.00 0.00 O ATOM 245 CB GLN A 16 -2.686 5.900 44.963 1.00 0.00 C ATOM 246 CG GLN A 16 -1.766 4.639 44.849 1.00 0.00 C ATOM 247 CD GLN A 16 -0.944 4.200 46.068 1.00 0.00 C ATOM 248 OE1 GLN A 16 -0.246 3.200 46.030 1.00 0.00 O ATOM 249 NE2 GLN A 16 -1.004 4.889 47.179 1.00 0.00 N ATOM 0 H GLN A 16 -3.842 3.544 45.493 1.00 0.00 H new ATOM 0 HA GLN A 16 -4.666 6.433 45.739 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.570 6.492 44.055 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -2.327 6.512 45.790 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -2.396 3.798 44.558 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -1.069 4.814 44.029 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.583 5.728 47.228 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -0.472 4.587 47.995 1.00 0.00 H new ATOM 258 N VAL A 17 -5.075 6.728 43.243 1.00 0.00 N ATOM 259 CA VAL A 17 -5.778 6.802 41.937 1.00 0.00 C ATOM 260 C VAL A 17 -5.208 7.938 41.089 1.00 0.00 C ATOM 261 O VAL A 17 -5.039 9.043 41.566 1.00 0.00 O ATOM 262 CB VAL A 17 -7.263 7.087 42.203 1.00 0.00 C ATOM 263 CG1 VAL A 17 -7.885 7.729 40.960 1.00 0.00 C ATOM 264 CG2 VAL A 17 -7.983 5.772 42.504 1.00 0.00 C ATOM 0 H VAL A 17 -4.735 7.620 43.603 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.649 5.860 41.404 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.360 7.762 43.053 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.940 7.933 41.145 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.369 8.662 40.736 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.790 7.049 40.113 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.038 5.970 42.694 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.887 5.101 41.650 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.538 5.306 43.383 1.00 0.00 H new ATOM 274 N ASP A 18 -4.926 7.648 39.846 1.00 0.00 N ATOM 275 CA ASP A 18 -4.366 8.705 38.961 1.00 0.00 C ATOM 276 C ASP A 18 -5.468 9.411 38.178 1.00 0.00 C ATOM 277 O ASP A 18 -6.256 8.775 37.505 1.00 0.00 O ATOM 278 CB ASP A 18 -3.401 8.041 37.963 1.00 0.00 C ATOM 279 CG ASP A 18 -3.367 6.532 38.215 1.00 0.00 C ATOM 280 OD1 ASP A 18 -3.144 6.179 39.361 1.00 0.00 O ATOM 281 OD2 ASP A 18 -3.566 5.817 37.246 1.00 0.00 O ATOM 0 H ASP A 18 -5.058 6.735 39.411 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.853 9.443 39.578 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.722 8.243 36.941 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -2.401 8.462 38.072 1.00 0.00 H new ATOM 286 N LEU A 19 -5.498 10.723 38.286 1.00 0.00 N ATOM 287 CA LEU A 19 -6.537 11.511 37.558 1.00 0.00 C ATOM 288 C LEU A 19 -5.869 12.531 36.606 1.00 0.00 C ATOM 289 O LEU A 19 -5.025 13.300 37.024 1.00 0.00 O ATOM 290 CB LEU A 19 -7.365 12.297 38.598 1.00 0.00 C ATOM 291 CG LEU A 19 -7.810 11.358 39.725 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.876 12.144 41.036 1.00 0.00 C ATOM 293 CD2 LEU A 19 -9.199 10.813 39.402 1.00 0.00 C ATOM 0 H LEU A 19 -4.848 11.275 38.846 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.164 10.832 36.980 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.771 13.114 39.007 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.236 12.744 38.120 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.101 10.535 39.821 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.192 11.482 41.842 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.891 12.551 41.266 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.592 12.960 40.935 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.522 10.144 40.200 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -9.903 11.640 39.315 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.165 10.265 38.460 1.00 0.00 H new ATOM 305 N PRO A 20 -6.249 12.517 35.331 1.00 0.00 N ATOM 306 CA PRO A 20 -5.670 13.446 34.365 1.00 0.00 C ATOM 307 C PRO A 20 -6.014 14.897 34.723 1.00 0.00 C ATOM 308 O PRO A 20 -6.966 15.158 35.431 1.00 0.00 O ATOM 309 CB PRO A 20 -6.327 13.083 33.016 1.00 0.00 C ATOM 310 CG PRO A 20 -7.362 11.951 33.294 1.00 0.00 C ATOM 311 CD PRO A 20 -7.246 11.583 34.782 1.00 0.00 C ATOM 0 HA PRO A 20 -4.583 13.368 34.343 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.818 13.954 32.581 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -5.576 12.749 32.300 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.372 12.287 33.059 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -7.160 11.083 32.666 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -8.205 11.687 35.290 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -6.928 10.548 34.909 1.00 0.00 H new ATOM 319 N PRO A 21 -5.221 15.816 34.216 1.00 0.00 N ATOM 320 CA PRO A 21 -5.431 17.240 34.473 1.00 0.00 C ATOM 321 C PRO A 21 -6.814 17.691 34.004 1.00 0.00 C ATOM 322 O PRO A 21 -7.665 16.876 33.703 1.00 0.00 O ATOM 323 CB PRO A 21 -4.344 17.955 33.640 1.00 0.00 C ATOM 324 CG PRO A 21 -3.522 16.852 32.902 1.00 0.00 C ATOM 325 CD PRO A 21 -4.074 15.492 33.358 1.00 0.00 C ATOM 0 HA PRO A 21 -5.371 17.465 35.538 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -4.798 18.640 32.923 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.696 18.550 34.284 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -3.614 16.962 31.821 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.462 16.937 33.142 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.378 14.884 32.506 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -3.321 14.923 33.904 1.00 0.00 H new ATOM 333 N GLY A 22 -7.014 18.984 33.952 1.00 0.00 N ATOM 334 CA GLY A 22 -8.341 19.504 33.503 1.00 0.00 C ATOM 335 C GLY A 22 -9.232 19.827 34.704 1.00 0.00 C ATOM 336 O GLY A 22 -8.880 19.549 35.834 1.00 0.00 O ATOM 0 H GLY A 22 -6.325 19.695 34.198 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.200 20.399 32.898 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.831 18.765 32.869 1.00 0.00 H new ATOM 340 N ASN A 23 -10.375 20.409 34.424 1.00 0.00 N ATOM 341 CA ASN A 23 -11.316 20.766 35.520 1.00 0.00 C ATOM 342 C ASN A 23 -12.510 19.821 35.538 1.00 0.00 C ATOM 343 O ASN A 23 -13.151 19.613 34.526 1.00 0.00 O ATOM 344 CB ASN A 23 -11.830 22.194 35.266 1.00 0.00 C ATOM 345 CG ASN A 23 -12.534 22.248 33.909 1.00 0.00 C ATOM 346 OD1 ASN A 23 -13.691 22.605 33.811 1.00 0.00 O ATOM 347 ND2 ASN A 23 -11.871 21.906 32.837 1.00 0.00 N ATOM 0 H ASN A 23 -10.691 20.649 33.485 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.795 20.694 36.475 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -12.519 22.490 36.057 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.000 22.900 35.285 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -12.325 21.940 31.924 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.899 21.605 32.913 1.00 0.00 H new ATOM 354 N TYR A 24 -12.791 19.262 36.688 1.00 0.00 N ATOM 355 CA TYR A 24 -13.943 18.332 36.777 1.00 0.00 C ATOM 356 C TYR A 24 -14.616 18.430 38.138 1.00 0.00 C ATOM 357 O TYR A 24 -14.167 19.156 39.006 1.00 0.00 O ATOM 358 CB TYR A 24 -13.443 16.891 36.562 1.00 0.00 C ATOM 359 CG TYR A 24 -12.158 16.659 37.357 1.00 0.00 C ATOM 360 CD1 TYR A 24 -10.949 17.129 36.887 1.00 0.00 C ATOM 361 CD2 TYR A 24 -12.187 15.951 38.540 1.00 0.00 C ATOM 362 CE1 TYR A 24 -9.786 16.892 37.590 1.00 0.00 C ATOM 363 CE2 TYR A 24 -11.024 15.714 39.243 1.00 0.00 C ATOM 364 CZ TYR A 24 -9.813 16.183 38.772 1.00 0.00 C ATOM 365 OH TYR A 24 -8.647 15.945 39.472 1.00 0.00 O ATOM 0 H TYR A 24 -12.276 19.410 37.556 1.00 0.00 H new ATOM 0 HA TYR A 24 -14.670 18.601 36.011 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -14.208 16.181 36.877 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -13.261 16.715 35.502 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -10.913 17.686 35.963 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -13.127 15.579 38.919 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -8.846 17.265 37.211 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -11.060 15.158 40.168 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.235 16.799 39.722 1.00 0.00 H new ATOM 375 N THR A 25 -15.678 17.685 38.300 1.00 0.00 N ATOM 376 CA THR A 25 -16.406 17.709 39.582 1.00 0.00 C ATOM 377 C THR A 25 -16.853 16.318 39.967 1.00 0.00 C ATOM 378 O THR A 25 -16.336 15.337 39.471 1.00 0.00 O ATOM 379 CB THR A 25 -17.645 18.594 39.416 1.00 0.00 C ATOM 380 OG1 THR A 25 -18.182 18.252 38.154 1.00 0.00 O ATOM 381 CG2 THR A 25 -17.248 20.071 39.278 1.00 0.00 C ATOM 0 H THR A 25 -16.066 17.062 37.592 1.00 0.00 H new ATOM 0 HA THR A 25 -15.748 18.096 40.360 1.00 0.00 H new ATOM 0 HB THR A 25 -18.313 18.456 40.266 1.00 0.00 H new ATOM 0 HG1 THR A 25 -18.986 18.786 37.985 1.00 0.00 H new ATOM 0 HG21 THR A 25 -18.145 20.679 39.161 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.708 20.388 40.171 1.00 0.00 H new ATOM 0 HG23 THR A 25 -16.609 20.196 38.404 1.00 0.00 H new ATOM 389 N ARG A 26 -17.808 16.249 40.844 1.00 0.00 N ATOM 390 CA ARG A 26 -18.294 14.926 41.265 1.00 0.00 C ATOM 391 C ARG A 26 -18.839 14.159 40.076 1.00 0.00 C ATOM 392 O ARG A 26 -18.944 12.951 40.107 1.00 0.00 O ATOM 393 CB ARG A 26 -19.418 15.124 42.291 1.00 0.00 C ATOM 394 CG ARG A 26 -20.001 13.760 42.665 1.00 0.00 C ATOM 395 CD ARG A 26 -20.907 13.922 43.886 1.00 0.00 C ATOM 396 NE ARG A 26 -22.244 14.400 43.437 1.00 0.00 N ATOM 397 CZ ARG A 26 -23.317 13.792 43.862 1.00 0.00 C ATOM 398 NH1 ARG A 26 -23.418 13.505 45.132 1.00 0.00 N ATOM 399 NH2 ARG A 26 -24.255 13.492 43.005 1.00 0.00 N ATOM 0 H ARG A 26 -18.266 17.048 41.281 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.470 14.360 41.700 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.032 15.624 43.179 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -20.196 15.765 41.877 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.567 13.351 41.828 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -19.199 13.055 42.883 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -21.004 12.972 44.412 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.470 14.632 44.588 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.320 15.195 42.803 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -22.665 13.756 45.773 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -24.250 13.030 45.483 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.142 13.733 42.020 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -25.101 13.017 43.320 1.00 0.00 H new ATOM 413 N ALA A 27 -19.176 14.878 39.043 1.00 0.00 N ATOM 414 CA ALA A 27 -19.716 14.213 37.837 1.00 0.00 C ATOM 415 C ALA A 27 -18.682 13.274 37.229 1.00 0.00 C ATOM 416 O ALA A 27 -18.876 12.071 37.187 1.00 0.00 O ATOM 417 CB ALA A 27 -20.068 15.295 36.805 1.00 0.00 C ATOM 0 H ALA A 27 -19.100 15.894 38.986 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.596 13.632 38.113 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.468 14.825 35.907 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -20.814 15.969 37.225 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -19.171 15.860 36.550 1.00 0.00 H new ATOM 423 N GLN A 28 -17.590 13.831 36.779 1.00 0.00 N ATOM 424 CA GLN A 28 -16.554 12.977 36.179 1.00 0.00 C ATOM 425 C GLN A 28 -16.139 11.913 37.165 1.00 0.00 C ATOM 426 O GLN A 28 -16.017 10.753 36.822 1.00 0.00 O ATOM 427 CB GLN A 28 -15.342 13.850 35.840 1.00 0.00 C ATOM 428 CG GLN A 28 -14.438 13.088 34.877 1.00 0.00 C ATOM 429 CD GLN A 28 -14.719 13.546 33.444 1.00 0.00 C ATOM 430 OE1 GLN A 28 -14.494 14.687 33.090 1.00 0.00 O ATOM 431 NE2 GLN A 28 -15.208 12.690 32.589 1.00 0.00 N ATOM 0 H GLN A 28 -17.382 14.829 36.805 1.00 0.00 H new ATOM 0 HA GLN A 28 -16.942 12.500 35.279 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -15.667 14.788 35.389 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -14.796 14.105 36.748 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -13.392 13.263 35.128 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -14.613 12.016 34.968 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -15.399 11.731 32.880 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -15.399 12.980 31.630 1.00 0.00 H new ATOM 440 N LEU A 29 -15.935 12.321 38.381 1.00 0.00 N ATOM 441 CA LEU A 29 -15.531 11.346 39.402 1.00 0.00 C ATOM 442 C LEU A 29 -16.549 10.227 39.475 1.00 0.00 C ATOM 443 O LEU A 29 -16.195 9.070 39.593 1.00 0.00 O ATOM 444 CB LEU A 29 -15.468 12.057 40.756 1.00 0.00 C ATOM 445 CG LEU A 29 -14.075 12.672 40.947 1.00 0.00 C ATOM 446 CD1 LEU A 29 -13.999 13.325 42.326 1.00 0.00 C ATOM 447 CD2 LEU A 29 -13.016 11.574 40.862 1.00 0.00 C ATOM 0 H LEU A 29 -16.032 13.284 38.704 1.00 0.00 H new ATOM 0 HA LEU A 29 -14.557 10.927 39.147 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.230 12.834 40.806 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -15.679 11.351 41.559 1.00 0.00 H new ATOM 0 HG LEU A 29 -13.898 13.416 40.170 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -13.011 13.764 42.467 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -14.757 14.105 42.401 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -14.175 12.573 43.095 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -12.027 12.011 40.998 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -13.196 10.834 41.642 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -13.069 11.092 39.886 1.00 0.00 H new ATOM 459 N ALA A 30 -17.807 10.586 39.404 1.00 0.00 N ATOM 460 CA ALA A 30 -18.848 9.543 39.467 1.00 0.00 C ATOM 461 C ALA A 30 -18.549 8.488 38.427 1.00 0.00 C ATOM 462 O ALA A 30 -18.805 7.317 38.625 1.00 0.00 O ATOM 463 CB ALA A 30 -20.213 10.180 39.156 1.00 0.00 C ATOM 0 H ALA A 30 -18.144 11.544 39.307 1.00 0.00 H new ATOM 0 HA ALA A 30 -18.865 9.093 40.460 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -20.989 9.416 39.200 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -20.427 10.958 39.889 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -20.191 10.618 38.158 1.00 0.00 H new ATOM 469 N ALA A 31 -18.006 8.929 37.324 1.00 0.00 N ATOM 470 CA ALA A 31 -17.674 7.973 36.248 1.00 0.00 C ATOM 471 C ALA A 31 -16.547 7.055 36.699 1.00 0.00 C ATOM 472 O ALA A 31 -16.540 5.878 36.396 1.00 0.00 O ATOM 473 CB ALA A 31 -17.206 8.766 35.019 1.00 0.00 C ATOM 0 H ALA A 31 -17.782 9.905 37.129 1.00 0.00 H new ATOM 0 HA ALA A 31 -18.552 7.373 36.008 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -16.956 8.075 34.214 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.003 9.433 34.691 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.326 9.354 35.279 1.00 0.00 H new ATOM 479 N LEU A 32 -15.609 7.615 37.422 1.00 0.00 N ATOM 480 CA LEU A 32 -14.473 6.792 37.907 1.00 0.00 C ATOM 481 C LEU A 32 -14.915 5.903 39.064 1.00 0.00 C ATOM 482 O LEU A 32 -15.066 4.709 38.906 1.00 0.00 O ATOM 483 CB LEU A 32 -13.358 7.736 38.397 1.00 0.00 C ATOM 484 CG LEU A 32 -13.244 8.920 37.436 1.00 0.00 C ATOM 485 CD1 LEU A 32 -12.014 9.756 37.800 1.00 0.00 C ATOM 486 CD2 LEU A 32 -13.092 8.395 36.007 1.00 0.00 C ATOM 0 H LEU A 32 -15.585 8.598 37.692 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.114 6.160 37.095 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -13.581 8.089 39.404 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.409 7.202 38.449 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.139 9.538 37.509 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.932 10.600 37.115 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.114 10.125 38.821 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.119 9.139 37.723 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.010 9.235 35.317 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -12.194 7.781 35.939 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.963 7.794 35.745 1.00 0.00 H new ATOM 498 N GLY A 33 -15.119 6.502 40.210 1.00 0.00 N ATOM 499 CA GLY A 33 -15.554 5.691 41.386 1.00 0.00 C ATOM 500 C GLY A 33 -15.233 6.415 42.697 1.00 0.00 C ATOM 501 O GLY A 33 -15.976 6.329 43.655 1.00 0.00 O ATOM 0 H GLY A 33 -15.005 7.501 40.381 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.625 5.499 41.325 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -15.055 4.722 41.369 1.00 0.00 H new ATOM 505 N ILE A 34 -14.133 7.115 42.712 1.00 0.00 N ATOM 506 CA ILE A 34 -13.747 7.842 43.932 1.00 0.00 C ATOM 507 C ILE A 34 -14.508 9.159 44.049 1.00 0.00 C ATOM 508 O ILE A 34 -14.748 9.826 43.067 1.00 0.00 O ATOM 509 CB ILE A 34 -12.264 8.130 43.820 1.00 0.00 C ATOM 510 CG1 ILE A 34 -11.766 8.820 45.063 1.00 0.00 C ATOM 511 CG2 ILE A 34 -12.046 9.066 42.631 1.00 0.00 C ATOM 512 CD1 ILE A 34 -10.404 9.420 44.754 1.00 0.00 C ATOM 0 H ILE A 34 -13.490 7.209 41.926 1.00 0.00 H new ATOM 0 HA ILE A 34 -13.980 7.245 44.814 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.725 7.192 43.691 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -12.464 9.598 45.372 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -11.692 8.112 45.888 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -10.983 9.287 42.532 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -12.403 8.586 41.720 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.596 9.993 42.792 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.020 9.927 45.640 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.715 8.627 44.462 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.499 10.137 43.938 1.00 0.00 H new ATOM 524 N GLU A 35 -14.872 9.508 45.253 1.00 0.00 N ATOM 525 CA GLU A 35 -15.620 10.778 45.455 1.00 0.00 C ATOM 526 C GLU A 35 -15.731 11.107 46.938 1.00 0.00 C ATOM 527 O GLU A 35 -15.470 10.269 47.767 1.00 0.00 O ATOM 528 CB GLU A 35 -17.036 10.593 44.888 1.00 0.00 C ATOM 529 CG GLU A 35 -17.475 9.138 45.099 1.00 0.00 C ATOM 530 CD GLU A 35 -18.982 9.016 44.848 1.00 0.00 C ATOM 531 OE1 GLU A 35 -19.493 9.896 44.175 1.00 0.00 O ATOM 532 OE2 GLU A 35 -19.537 8.047 45.344 1.00 0.00 O ATOM 0 H GLU A 35 -14.684 8.971 46.100 1.00 0.00 H new ATOM 0 HA GLU A 35 -15.094 11.590 44.953 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -17.731 11.271 45.383 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -17.051 10.840 43.827 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.929 8.481 44.423 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -17.238 8.819 46.114 1.00 0.00 H new ATOM 539 N ASN A 36 -16.107 12.339 47.236 1.00 0.00 N ATOM 540 CA ASN A 36 -16.250 12.767 48.666 1.00 0.00 C ATOM 541 C ASN A 36 -14.912 12.702 49.411 1.00 0.00 C ATOM 542 O ASN A 36 -13.889 13.088 48.880 1.00 0.00 O ATOM 543 CB ASN A 36 -17.293 11.872 49.380 1.00 0.00 C ATOM 544 CG ASN A 36 -18.679 12.166 48.807 1.00 0.00 C ATOM 545 OD1 ASN A 36 -19.289 11.334 48.165 1.00 0.00 O ATOM 546 ND2 ASN A 36 -19.213 13.340 49.016 1.00 0.00 N ATOM 0 H ASN A 36 -16.319 13.061 46.548 1.00 0.00 H new ATOM 0 HA ASN A 36 -16.587 13.803 48.674 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -17.044 10.820 49.241 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -17.281 12.063 50.453 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -20.137 13.554 48.641 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -18.706 14.042 49.554 1.00 0.00 H new ATOM 553 N ASN A 37 -14.941 12.213 50.624 1.00 0.00 N ATOM 554 CA ASN A 37 -13.681 12.123 51.414 1.00 0.00 C ATOM 555 C ASN A 37 -12.827 10.906 51.043 1.00 0.00 C ATOM 556 O ASN A 37 -13.071 9.811 51.508 1.00 0.00 O ATOM 557 CB ASN A 37 -14.066 12.012 52.896 1.00 0.00 C ATOM 558 CG ASN A 37 -14.899 10.743 53.118 1.00 0.00 C ATOM 559 OD1 ASN A 37 -14.844 10.131 54.165 1.00 0.00 O ATOM 560 ND2 ASN A 37 -15.681 10.314 52.161 1.00 0.00 N ATOM 0 H ASN A 37 -15.778 11.874 51.098 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.087 13.012 51.201 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.169 11.983 53.514 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.635 12.890 53.201 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -16.239 9.471 52.298 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -15.733 10.823 51.278 1.00 0.00 H new ATOM 567 N THR A 38 -11.830 11.126 50.210 1.00 0.00 N ATOM 568 CA THR A 38 -10.951 9.992 49.802 1.00 0.00 C ATOM 569 C THR A 38 -9.573 10.478 49.387 1.00 0.00 C ATOM 570 O THR A 38 -8.625 9.736 49.430 1.00 0.00 O ATOM 571 CB THR A 38 -11.560 9.263 48.610 1.00 0.00 C ATOM 572 OG1 THR A 38 -11.183 10.020 47.479 1.00 0.00 O ATOM 573 CG2 THR A 38 -13.089 9.337 48.623 1.00 0.00 C ATOM 0 H THR A 38 -11.595 12.031 49.804 1.00 0.00 H new ATOM 0 HA THR A 38 -10.861 9.329 50.663 1.00 0.00 H new ATOM 0 HB THR A 38 -11.235 8.223 48.620 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.665 10.873 47.481 1.00 0.00 H new ATOM 0 HG21 THR A 38 -13.486 8.806 47.758 1.00 0.00 H new ATOM 0 HG22 THR A 38 -13.468 8.878 49.536 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.403 10.380 48.584 1.00 0.00 H new ATOM 581 N ILE A 39 -9.485 11.705 48.969 1.00 0.00 N ATOM 582 CA ILE A 39 -8.162 12.223 48.555 1.00 0.00 C ATOM 583 C ILE A 39 -7.328 12.575 49.772 1.00 0.00 C ATOM 584 O ILE A 39 -6.692 13.609 49.832 1.00 0.00 O ATOM 585 CB ILE A 39 -8.376 13.456 47.706 1.00 0.00 C ATOM 586 CG1 ILE A 39 -9.323 13.109 46.566 1.00 0.00 C ATOM 587 CG2 ILE A 39 -7.021 13.881 47.117 1.00 0.00 C ATOM 588 CD1 ILE A 39 -9.691 14.377 45.808 1.00 0.00 C ATOM 0 H ILE A 39 -10.261 12.363 48.897 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.631 11.460 47.986 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.797 14.262 48.306 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.851 12.394 45.892 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -10.222 12.633 46.958 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -7.155 14.770 46.501 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -6.326 14.102 47.927 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.620 13.073 46.505 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -10.369 14.129 44.991 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -10.180 15.077 46.486 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -8.788 14.834 45.403 1.00 0.00 H new ATOM 600 N SER A 40 -7.363 11.694 50.722 1.00 0.00 N ATOM 601 CA SER A 40 -6.600 11.899 51.970 1.00 0.00 C ATOM 602 C SER A 40 -5.235 12.537 51.696 1.00 0.00 C ATOM 603 O SER A 40 -4.882 13.517 52.322 1.00 0.00 O ATOM 604 CB SER A 40 -6.406 10.520 52.613 1.00 0.00 C ATOM 605 OG SER A 40 -5.860 10.801 53.893 1.00 0.00 O ATOM 0 H SER A 40 -7.898 10.826 50.684 1.00 0.00 H new ATOM 0 HA SER A 40 -7.146 12.575 52.628 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.351 9.983 52.693 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.734 9.897 52.022 1.00 0.00 H new ATOM 0 HG SER A 40 -6.388 10.345 54.581 1.00 0.00 H new ATOM 611 N SER A 41 -4.491 11.966 50.766 1.00 0.00 N ATOM 612 CA SER A 41 -3.136 12.538 50.439 1.00 0.00 C ATOM 613 C SER A 41 -3.048 12.885 48.955 1.00 0.00 C ATOM 614 O SER A 41 -3.964 12.616 48.205 1.00 0.00 O ATOM 615 CB SER A 41 -2.058 11.490 50.773 1.00 0.00 C ATOM 616 OG SER A 41 -1.156 12.184 51.623 1.00 0.00 O ATOM 0 H SER A 41 -4.759 11.142 50.228 1.00 0.00 H new ATOM 0 HA SER A 41 -2.982 13.444 51.025 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.487 10.621 51.271 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.560 11.128 49.873 1.00 0.00 H new ATOM 0 HG SER A 41 -1.662 12.731 52.260 1.00 0.00 H new ATOM 622 N VAL A 42 -1.945 13.473 48.547 1.00 0.00 N ATOM 623 CA VAL A 42 -1.816 13.832 47.108 1.00 0.00 C ATOM 624 C VAL A 42 -0.362 13.853 46.640 1.00 0.00 C ATOM 625 O VAL A 42 0.533 14.226 47.374 1.00 0.00 O ATOM 626 CB VAL A 42 -2.419 15.239 46.910 1.00 0.00 C ATOM 627 CG1 VAL A 42 -1.463 16.098 46.072 1.00 0.00 C ATOM 628 CG2 VAL A 42 -3.753 15.113 46.172 1.00 0.00 C ATOM 0 H VAL A 42 -1.149 13.713 49.138 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.339 13.077 46.521 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.572 15.708 47.882 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.892 17.091 45.934 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.506 16.184 46.586 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.311 15.630 45.099 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.185 16.104 46.029 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.589 14.645 45.201 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.437 14.501 46.759 1.00 0.00 H new ATOM 638 N LYS A 43 -0.169 13.444 45.408 1.00 0.00 N ATOM 639 CA LYS A 43 1.198 13.417 44.823 1.00 0.00 C ATOM 640 C LYS A 43 1.158 14.051 43.437 1.00 0.00 C ATOM 641 O LYS A 43 0.849 13.391 42.463 1.00 0.00 O ATOM 642 CB LYS A 43 1.649 11.953 44.695 1.00 0.00 C ATOM 643 CG LYS A 43 3.097 11.917 44.200 1.00 0.00 C ATOM 644 CD LYS A 43 3.586 10.468 44.180 1.00 0.00 C ATOM 645 CE LYS A 43 4.915 10.395 43.423 1.00 0.00 C ATOM 646 NZ LYS A 43 5.728 11.621 43.671 1.00 0.00 N ATOM 0 H LYS A 43 -0.910 13.126 44.783 1.00 0.00 H new ATOM 0 HA LYS A 43 1.891 13.968 45.459 1.00 0.00 H new ATOM 0 HB2 LYS A 43 1.568 11.449 45.658 1.00 0.00 H new ATOM 0 HB3 LYS A 43 1.001 11.419 44.000 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.163 12.350 43.202 1.00 0.00 H new ATOM 0 HG3 LYS A 43 3.731 12.519 44.851 1.00 0.00 H new ATOM 0 HD2 LYS A 43 3.713 10.101 45.198 1.00 0.00 H new ATOM 0 HD3 LYS A 43 2.845 9.828 43.701 1.00 0.00 H new ATOM 0 HE2 LYS A 43 5.472 9.513 43.739 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.726 10.287 42.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.713 11.448 43.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.341 12.412 43.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 5.698 11.859 44.683 1.00 0.00 H new ATOM 660 N VAL A 44 1.476 15.328 43.376 1.00 0.00 N ATOM 661 CA VAL A 44 1.460 16.038 42.062 1.00 0.00 C ATOM 662 C VAL A 44 2.856 16.553 41.649 1.00 0.00 C ATOM 663 O VAL A 44 3.378 17.465 42.254 1.00 0.00 O ATOM 664 CB VAL A 44 0.553 17.257 42.230 1.00 0.00 C ATOM 665 CG1 VAL A 44 0.845 18.260 41.113 1.00 0.00 C ATOM 666 CG2 VAL A 44 -0.909 16.812 42.144 1.00 0.00 C ATOM 0 H VAL A 44 1.743 15.901 44.177 1.00 0.00 H new ATOM 0 HA VAL A 44 1.119 15.342 41.295 1.00 0.00 H new ATOM 0 HB VAL A 44 0.737 17.724 43.198 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.200 19.131 41.229 1.00 0.00 H new ATOM 0 HG12 VAL A 44 1.888 18.571 41.167 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.655 17.794 40.146 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.560 17.678 42.263 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.092 16.351 41.174 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.117 16.090 42.934 1.00 0.00 H new ATOM 676 N PRO A 45 3.438 15.954 40.614 1.00 0.00 N ATOM 677 CA PRO A 45 4.759 16.370 40.142 1.00 0.00 C ATOM 678 C PRO A 45 4.691 17.750 39.462 1.00 0.00 C ATOM 679 O PRO A 45 3.623 18.260 39.185 1.00 0.00 O ATOM 680 CB PRO A 45 5.155 15.307 39.092 1.00 0.00 C ATOM 681 CG PRO A 45 3.932 14.356 38.909 1.00 0.00 C ATOM 682 CD PRO A 45 2.847 14.815 39.894 1.00 0.00 C ATOM 0 HA PRO A 45 5.470 16.448 40.964 1.00 0.00 H new ATOM 0 HB2 PRO A 45 5.418 15.781 38.146 1.00 0.00 H new ATOM 0 HB3 PRO A 45 6.030 14.748 39.423 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.563 14.397 37.884 1.00 0.00 H new ATOM 0 HG3 PRO A 45 4.216 13.322 39.104 1.00 0.00 H new ATOM 0 HD2 PRO A 45 1.938 15.109 39.370 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.574 14.014 40.581 1.00 0.00 H new ATOM 690 N PRO A 46 5.850 18.322 39.210 1.00 0.00 N ATOM 691 CA PRO A 46 5.946 19.638 38.563 1.00 0.00 C ATOM 692 C PRO A 46 5.360 19.605 37.149 1.00 0.00 C ATOM 693 O PRO A 46 4.851 18.594 36.713 1.00 0.00 O ATOM 694 CB PRO A 46 7.463 19.923 38.478 1.00 0.00 C ATOM 695 CG PRO A 46 8.205 18.676 39.055 1.00 0.00 C ATOM 696 CD PRO A 46 7.131 17.695 39.556 1.00 0.00 C ATOM 0 HA PRO A 46 5.395 20.396 39.120 1.00 0.00 H new ATOM 0 HB2 PRO A 46 7.762 20.104 37.446 1.00 0.00 H new ATOM 0 HB3 PRO A 46 7.718 20.818 39.046 1.00 0.00 H new ATOM 0 HG2 PRO A 46 8.824 18.209 38.289 1.00 0.00 H new ATOM 0 HG3 PRO A 46 8.869 18.967 39.869 1.00 0.00 H new ATOM 0 HD2 PRO A 46 7.234 16.720 39.079 1.00 0.00 H new ATOM 0 HD3 PRO A 46 7.214 17.535 40.631 1.00 0.00 H new ATOM 704 N GLY A 47 5.423 20.719 36.466 1.00 0.00 N ATOM 705 CA GLY A 47 4.875 20.756 35.083 1.00 0.00 C ATOM 706 C GLY A 47 3.371 21.002 35.098 1.00 0.00 C ATOM 707 O GLY A 47 2.810 21.433 34.114 1.00 0.00 O ATOM 0 H GLY A 47 5.826 21.593 36.803 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.370 21.542 34.513 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.088 19.814 34.578 1.00 0.00 H new ATOM 711 N VAL A 48 2.745 20.717 36.209 1.00 0.00 N ATOM 712 CA VAL A 48 1.274 20.935 36.289 1.00 0.00 C ATOM 713 C VAL A 48 0.849 21.369 37.691 1.00 0.00 C ATOM 714 O VAL A 48 1.262 20.786 38.675 1.00 0.00 O ATOM 715 CB VAL A 48 0.571 19.609 35.952 1.00 0.00 C ATOM 716 CG1 VAL A 48 0.926 19.194 34.521 1.00 0.00 C ATOM 717 CG2 VAL A 48 1.047 18.526 36.922 1.00 0.00 C ATOM 0 H VAL A 48 3.183 20.348 37.053 1.00 0.00 H new ATOM 0 HA VAL A 48 0.999 21.723 35.588 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.508 19.735 36.040 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.429 18.254 34.281 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.597 19.967 33.826 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.005 19.065 34.437 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.551 17.584 36.687 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.126 18.402 36.828 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.803 18.819 37.943 1.00 0.00 H new ATOM 727 N LYS A 49 0.023 22.391 37.752 1.00 0.00 N ATOM 728 CA LYS A 49 -0.449 22.887 39.075 1.00 0.00 C ATOM 729 C LYS A 49 -1.866 22.402 39.334 1.00 0.00 C ATOM 730 O LYS A 49 -2.696 22.438 38.450 1.00 0.00 O ATOM 731 CB LYS A 49 -0.443 24.425 39.050 1.00 0.00 C ATOM 732 CG LYS A 49 -1.118 24.952 40.326 1.00 0.00 C ATOM 733 CD LYS A 49 -0.692 26.409 40.575 1.00 0.00 C ATOM 734 CE LYS A 49 -1.748 27.344 39.986 1.00 0.00 C ATOM 735 NZ LYS A 49 -1.328 28.766 40.132 1.00 0.00 N ATOM 0 H LYS A 49 -0.339 22.896 36.944 1.00 0.00 H new ATOM 0 HA LYS A 49 0.207 22.514 39.862 1.00 0.00 H new ATOM 0 HB2 LYS A 49 0.580 24.796 38.985 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -0.970 24.789 38.168 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -2.202 24.892 40.227 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -0.841 24.331 41.178 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -0.582 26.592 41.644 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.278 26.601 40.117 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.901 27.111 38.932 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -2.702 27.187 40.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -2.057 29.387 39.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.204 28.990 41.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.429 28.916 39.631 1.00 0.00 H new ATOM 749 N ALA A 50 -2.117 21.958 40.546 1.00 0.00 N ATOM 750 CA ALA A 50 -3.483 21.460 40.884 1.00 0.00 C ATOM 751 C ALA A 50 -4.174 22.345 41.916 1.00 0.00 C ATOM 752 O ALA A 50 -3.534 22.963 42.744 1.00 0.00 O ATOM 753 CB ALA A 50 -3.339 20.048 41.473 1.00 0.00 C ATOM 0 H ALA A 50 -1.438 21.921 41.307 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.088 21.465 39.977 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.324 19.659 41.730 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.870 19.393 40.738 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.720 20.089 42.369 1.00 0.00 H new ATOM 759 N ILE A 51 -5.480 22.384 41.834 1.00 0.00 N ATOM 760 CA ILE A 51 -6.270 23.210 42.785 1.00 0.00 C ATOM 761 C ILE A 51 -7.490 22.421 43.249 1.00 0.00 C ATOM 762 O ILE A 51 -8.372 22.131 42.468 1.00 0.00 O ATOM 763 CB ILE A 51 -6.745 24.471 42.059 1.00 0.00 C ATOM 764 CG1 ILE A 51 -5.556 25.361 41.734 1.00 0.00 C ATOM 765 CG2 ILE A 51 -7.695 25.248 42.988 1.00 0.00 C ATOM 766 CD1 ILE A 51 -6.022 26.506 40.834 1.00 0.00 C ATOM 0 H ILE A 51 -6.032 21.875 41.144 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.655 23.475 43.645 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.252 24.187 41.137 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -5.120 25.757 42.651 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.778 24.783 41.235 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -8.041 26.150 42.483 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -8.551 24.622 43.240 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -7.167 25.524 43.901 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.175 27.150 40.596 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.438 26.098 39.913 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.785 27.087 41.351 1.00 0.00 H new ATOM 778 N LEU A 52 -7.530 22.095 44.512 1.00 0.00 N ATOM 779 CA LEU A 52 -8.699 21.319 45.020 1.00 0.00 C ATOM 780 C LEU A 52 -9.829 22.219 45.508 1.00 0.00 C ATOM 781 O LEU A 52 -9.615 23.356 45.880 1.00 0.00 O ATOM 782 CB LEU A 52 -8.226 20.446 46.189 1.00 0.00 C ATOM 783 CG LEU A 52 -7.062 19.571 45.721 1.00 0.00 C ATOM 784 CD1 LEU A 52 -5.752 20.131 46.275 1.00 0.00 C ATOM 785 CD2 LEU A 52 -7.263 18.147 46.243 1.00 0.00 C ATOM 0 H LEU A 52 -6.818 22.327 45.204 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.088 20.719 44.197 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.913 21.073 47.024 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.045 19.822 46.548 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.024 19.563 44.632 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.921 19.509 45.943 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.610 21.149 45.914 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.790 20.135 47.364 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.436 17.518 45.913 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.296 18.160 47.332 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.200 17.747 45.856 1.00 0.00 H new ATOM 797 N TYR A 53 -11.023 21.672 45.494 1.00 0.00 N ATOM 798 CA TYR A 53 -12.208 22.445 45.946 1.00 0.00 C ATOM 799 C TYR A 53 -13.122 21.562 46.799 1.00 0.00 C ATOM 800 O TYR A 53 -13.731 20.627 46.303 1.00 0.00 O ATOM 801 CB TYR A 53 -12.989 22.910 44.706 1.00 0.00 C ATOM 802 CG TYR A 53 -12.365 24.198 44.161 1.00 0.00 C ATOM 803 CD1 TYR A 53 -12.621 25.412 44.766 1.00 0.00 C ATOM 804 CD2 TYR A 53 -11.543 24.165 43.052 1.00 0.00 C ATOM 805 CE1 TYR A 53 -12.064 26.574 44.270 1.00 0.00 C ATOM 806 CE2 TYR A 53 -10.987 25.327 42.556 1.00 0.00 C ATOM 807 CZ TYR A 53 -11.243 26.540 43.162 1.00 0.00 C ATOM 808 OH TYR A 53 -10.685 27.702 42.667 1.00 0.00 O ATOM 0 H TYR A 53 -11.221 20.720 45.187 1.00 0.00 H new ATOM 0 HA TYR A 53 -11.878 23.298 46.540 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.973 22.134 43.941 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.034 23.081 44.965 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -13.262 25.453 45.634 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -11.333 23.222 42.569 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -12.273 27.517 44.753 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -10.347 25.286 41.687 1.00 0.00 H new ATOM 0 HH TYR A 53 -10.134 27.493 41.884 1.00 0.00 H new ATOM 818 N GLN A 54 -13.201 21.875 48.066 1.00 0.00 N ATOM 819 CA GLN A 54 -14.065 21.070 48.971 1.00 0.00 C ATOM 820 C GLN A 54 -15.438 20.809 48.350 1.00 0.00 C ATOM 821 O GLN A 54 -15.660 19.778 47.747 1.00 0.00 O ATOM 822 CB GLN A 54 -14.249 21.848 50.285 1.00 0.00 C ATOM 823 CG GLN A 54 -14.869 20.923 51.335 1.00 0.00 C ATOM 824 CD GLN A 54 -15.205 21.734 52.588 1.00 0.00 C ATOM 825 OE1 GLN A 54 -15.070 21.264 53.701 1.00 0.00 O ATOM 826 NE2 GLN A 54 -15.646 22.956 52.454 1.00 0.00 N ATOM 0 H GLN A 54 -12.706 22.649 48.509 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.585 20.107 49.147 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.288 22.224 50.636 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -14.890 22.714 50.122 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -15.770 20.456 50.938 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -14.176 20.119 51.583 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -15.762 23.357 51.523 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.875 23.509 53.280 1.00 0.00 H new ATOM 835 N ASN A 55 -16.335 21.747 48.508 1.00 0.00 N ATOM 836 CA ASN A 55 -17.692 21.560 47.933 1.00 0.00 C ATOM 837 C ASN A 55 -17.626 21.385 46.422 1.00 0.00 C ATOM 838 O ASN A 55 -16.788 21.966 45.762 1.00 0.00 O ATOM 839 CB ASN A 55 -18.528 22.810 48.249 1.00 0.00 C ATOM 840 CG ASN A 55 -19.783 22.396 49.022 1.00 0.00 C ATOM 841 OD1 ASN A 55 -20.854 22.936 48.824 1.00 0.00 O ATOM 842 ND2 ASN A 55 -19.695 21.445 49.911 1.00 0.00 N ATOM 0 H ASN A 55 -16.186 22.625 49.006 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.140 20.666 48.367 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.941 23.515 48.837 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -18.806 23.318 47.326 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -20.522 21.159 50.435 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -18.799 20.988 50.082 1.00 0.00 H new ATOM 849 N ASP A 56 -18.514 20.582 45.900 1.00 0.00 N ATOM 850 CA ASP A 56 -18.519 20.357 44.436 1.00 0.00 C ATOM 851 C ASP A 56 -18.692 21.673 43.692 1.00 0.00 C ATOM 852 O ASP A 56 -18.753 22.726 44.295 1.00 0.00 O ATOM 853 CB ASP A 56 -19.697 19.431 44.091 1.00 0.00 C ATOM 854 CG ASP A 56 -20.879 19.754 45.007 1.00 0.00 C ATOM 855 OD1 ASP A 56 -20.874 19.221 46.104 1.00 0.00 O ATOM 856 OD2 ASP A 56 -21.720 20.514 44.557 1.00 0.00 O ATOM 0 H ASP A 56 -19.229 20.078 46.424 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.571 19.909 44.139 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -19.984 19.562 43.048 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -19.403 18.389 44.212 1.00 0.00 H new ATOM 861 N GLY A 57 -18.769 21.593 42.393 1.00 0.00 N ATOM 862 CA GLY A 57 -18.940 22.839 41.595 1.00 0.00 C ATOM 863 C GLY A 57 -17.802 23.821 41.890 1.00 0.00 C ATOM 864 O GLY A 57 -17.966 25.019 41.768 1.00 0.00 O ATOM 0 H GLY A 57 -18.722 20.728 41.854 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -18.955 22.599 40.532 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.898 23.301 41.831 1.00 0.00 H new ATOM 868 N PHE A 58 -16.671 23.292 42.273 1.00 0.00 N ATOM 869 CA PHE A 58 -15.518 24.175 42.578 1.00 0.00 C ATOM 870 C PHE A 58 -15.884 25.202 43.654 1.00 0.00 C ATOM 871 O PHE A 58 -15.774 26.394 43.439 1.00 0.00 O ATOM 872 CB PHE A 58 -15.128 24.920 41.289 1.00 0.00 C ATOM 873 CG PHE A 58 -15.356 24.004 40.086 1.00 0.00 C ATOM 874 CD1 PHE A 58 -14.438 23.016 39.767 1.00 0.00 C ATOM 875 CD2 PHE A 58 -16.479 24.157 39.292 1.00 0.00 C ATOM 876 CE1 PHE A 58 -14.644 22.200 38.673 1.00 0.00 C ATOM 877 CE2 PHE A 58 -16.681 23.340 38.200 1.00 0.00 C ATOM 878 CZ PHE A 58 -15.765 22.363 37.891 1.00 0.00 C ATOM 0 H PHE A 58 -16.500 22.293 42.386 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.691 23.568 42.947 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -15.722 25.828 41.187 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.083 25.226 41.334 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.557 22.884 40.378 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -17.203 24.922 39.530 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.924 21.432 38.430 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -17.560 23.468 37.586 1.00 0.00 H new ATOM 0 HZ PHE A 58 -15.925 21.724 37.035 1.00 0.00 H new ATOM 888 N ALA A 59 -16.312 24.714 44.796 1.00 0.00 N ATOM 889 CA ALA A 59 -16.691 25.643 45.900 1.00 0.00 C ATOM 890 C ALA A 59 -16.157 25.148 47.239 1.00 0.00 C ATOM 891 O ALA A 59 -15.527 24.111 47.315 1.00 0.00 O ATOM 892 CB ALA A 59 -18.225 25.702 45.975 1.00 0.00 C ATOM 0 H ALA A 59 -16.413 23.721 45.006 1.00 0.00 H new ATOM 0 HA ALA A 59 -16.265 26.626 45.698 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -18.524 26.377 46.777 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.622 26.066 45.027 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -18.618 24.705 46.174 1.00 0.00 H new ATOM 898 N GLY A 60 -16.419 25.903 48.274 1.00 0.00 N ATOM 899 CA GLY A 60 -15.934 25.495 49.624 1.00 0.00 C ATOM 900 C GLY A 60 -14.426 25.737 49.742 1.00 0.00 C ATOM 901 O GLY A 60 -13.784 26.129 48.788 1.00 0.00 O ATOM 0 H GLY A 60 -16.944 26.777 48.243 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.461 26.059 50.393 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -16.155 24.441 49.794 1.00 0.00 H new ATOM 905 N ASP A 61 -13.892 25.500 50.914 1.00 0.00 N ATOM 906 CA ASP A 61 -12.433 25.712 51.105 1.00 0.00 C ATOM 907 C ASP A 61 -11.653 25.148 49.926 1.00 0.00 C ATOM 908 O ASP A 61 -11.791 23.988 49.590 1.00 0.00 O ATOM 909 CB ASP A 61 -11.998 24.982 52.385 1.00 0.00 C ATOM 910 CG ASP A 61 -11.859 25.997 53.522 1.00 0.00 C ATOM 911 OD1 ASP A 61 -11.160 26.971 53.296 1.00 0.00 O ATOM 912 OD2 ASP A 61 -12.459 25.740 54.553 1.00 0.00 O ATOM 0 H ASP A 61 -14.400 25.173 51.736 1.00 0.00 H new ATOM 0 HA ASP A 61 -12.232 26.781 51.181 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.731 24.220 52.650 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.050 24.470 52.221 1.00 0.00 H new ATOM 917 N GLN A 62 -10.845 25.984 49.321 1.00 0.00 N ATOM 918 CA GLN A 62 -10.039 25.526 48.155 1.00 0.00 C ATOM 919 C GLN A 62 -8.563 25.418 48.505 1.00 0.00 C ATOM 920 O GLN A 62 -8.070 26.135 49.355 1.00 0.00 O ATOM 921 CB GLN A 62 -10.194 26.565 47.035 1.00 0.00 C ATOM 922 CG GLN A 62 -10.184 27.968 47.648 1.00 0.00 C ATOM 923 CD GLN A 62 -10.107 29.009 46.529 1.00 0.00 C ATOM 924 OE1 GLN A 62 -10.863 29.960 46.499 1.00 0.00 O ATOM 925 NE2 GLN A 62 -9.209 28.868 45.593 1.00 0.00 N ATOM 0 H GLN A 62 -10.711 26.960 49.586 1.00 0.00 H new ATOM 0 HA GLN A 62 -10.393 24.542 47.849 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.383 26.464 46.314 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -11.125 26.398 46.493 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.084 28.123 48.243 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -9.333 28.077 48.321 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -8.572 28.072 45.613 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.144 29.554 44.841 1.00 0.00 H new ATOM 934 N ILE A 63 -7.888 24.515 47.834 1.00 0.00 N ATOM 935 CA ILE A 63 -6.436 24.322 48.091 1.00 0.00 C ATOM 936 C ILE A 63 -5.654 24.458 46.795 1.00 0.00 C ATOM 937 O ILE A 63 -6.217 24.408 45.722 1.00 0.00 O ATOM 938 CB ILE A 63 -6.211 22.907 48.634 1.00 0.00 C ATOM 939 CG1 ILE A 63 -7.307 22.542 49.620 1.00 0.00 C ATOM 940 CG2 ILE A 63 -4.860 22.873 49.372 1.00 0.00 C ATOM 941 CD1 ILE A 63 -6.825 21.372 50.488 1.00 0.00 C ATOM 0 H ILE A 63 -8.286 23.905 47.120 1.00 0.00 H new ATOM 0 HA ILE A 63 -6.100 25.073 48.806 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.221 22.199 47.805 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.552 23.400 50.246 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -8.217 22.266 49.087 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -4.685 21.871 49.765 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -4.060 23.136 48.679 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -4.877 23.588 50.195 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.605 21.102 51.200 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.601 20.515 49.852 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.926 21.667 51.029 1.00 0.00 H new ATOM 953 N GLU A 64 -4.374 24.633 46.921 1.00 0.00 N ATOM 954 CA GLU A 64 -3.525 24.775 45.714 1.00 0.00 C ATOM 955 C GLU A 64 -2.207 24.067 45.931 1.00 0.00 C ATOM 956 O GLU A 64 -1.567 24.248 46.949 1.00 0.00 O ATOM 957 CB GLU A 64 -3.256 26.269 45.475 1.00 0.00 C ATOM 958 CG GLU A 64 -4.585 27.026 45.487 1.00 0.00 C ATOM 959 CD GLU A 64 -4.310 28.528 45.381 1.00 0.00 C ATOM 960 OE1 GLU A 64 -3.727 29.038 46.324 1.00 0.00 O ATOM 961 OE2 GLU A 64 -4.697 29.078 44.364 1.00 0.00 O ATOM 0 H GLU A 64 -3.877 24.684 47.811 1.00 0.00 H new ATOM 0 HA GLU A 64 -4.033 24.338 44.854 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -2.594 26.660 46.248 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -2.751 26.412 44.520 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -5.211 26.699 44.656 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -5.133 26.808 46.404 1.00 0.00 H new ATOM 968 N VAL A 65 -1.816 23.268 44.981 1.00 0.00 N ATOM 969 CA VAL A 65 -0.537 22.547 45.138 1.00 0.00 C ATOM 970 C VAL A 65 0.131 22.288 43.807 1.00 0.00 C ATOM 971 O VAL A 65 -0.484 22.367 42.764 1.00 0.00 O ATOM 972 CB VAL A 65 -0.825 21.192 45.798 1.00 0.00 C ATOM 973 CG1 VAL A 65 -1.362 21.422 47.212 1.00 0.00 C ATOM 974 CG2 VAL A 65 -1.873 20.443 44.974 1.00 0.00 C ATOM 0 H VAL A 65 -2.323 23.088 44.115 1.00 0.00 H new ATOM 0 HA VAL A 65 0.128 23.163 45.743 1.00 0.00 H new ATOM 0 HB VAL A 65 0.092 20.605 45.846 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.568 20.461 47.684 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.620 21.963 47.799 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.281 22.006 47.162 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.081 19.479 45.439 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.790 21.031 44.931 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.496 20.284 43.964 1.00 0.00 H new ATOM 984 N VAL A 66 1.388 21.987 43.880 1.00 0.00 N ATOM 985 CA VAL A 66 2.159 21.708 42.659 1.00 0.00 C ATOM 986 C VAL A 66 3.114 20.566 42.941 1.00 0.00 C ATOM 987 O VAL A 66 3.709 20.001 42.044 1.00 0.00 O ATOM 988 CB VAL A 66 2.956 22.964 42.283 1.00 0.00 C ATOM 989 CG1 VAL A 66 3.386 22.862 40.821 1.00 0.00 C ATOM 990 CG2 VAL A 66 2.067 24.198 42.459 1.00 0.00 C ATOM 0 H VAL A 66 1.918 21.922 44.749 1.00 0.00 H new ATOM 0 HA VAL A 66 1.494 21.437 41.839 1.00 0.00 H new ATOM 0 HB VAL A 66 3.834 23.049 42.923 1.00 0.00 H new ATOM 0 HG11 VAL A 66 3.953 23.751 40.546 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.009 21.978 40.686 1.00 0.00 H new ATOM 0 HG13 VAL A 66 2.503 22.784 40.187 1.00 0.00 H new ATOM 0 HG21 VAL A 66 2.630 25.093 42.193 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.194 24.113 41.812 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.744 24.268 43.498 1.00 0.00 H new ATOM 1000 N ALA A 67 3.234 20.255 44.212 1.00 0.00 N ATOM 1001 CA ALA A 67 4.130 19.156 44.640 1.00 0.00 C ATOM 1002 C ALA A 67 3.308 18.063 45.313 1.00 0.00 C ATOM 1003 O ALA A 67 2.123 17.945 45.078 1.00 0.00 O ATOM 1004 CB ALA A 67 5.141 19.720 45.661 1.00 0.00 C ATOM 0 H ALA A 67 2.741 20.726 44.970 1.00 0.00 H new ATOM 0 HA ALA A 67 4.649 18.742 43.776 1.00 0.00 H new ATOM 0 HB1 ALA A 67 5.810 18.924 45.988 1.00 0.00 H new ATOM 0 HB2 ALA A 67 5.723 20.515 45.195 1.00 0.00 H new ATOM 0 HB3 ALA A 67 4.605 20.120 46.522 1.00 0.00 H new ATOM 1010 N ASN A 68 3.946 17.288 46.135 1.00 0.00 N ATOM 1011 CA ASN A 68 3.215 16.203 46.828 1.00 0.00 C ATOM 1012 C ASN A 68 2.721 16.663 48.196 1.00 0.00 C ATOM 1013 O ASN A 68 3.505 16.976 49.069 1.00 0.00 O ATOM 1014 CB ASN A 68 4.171 15.015 47.024 1.00 0.00 C ATOM 1015 CG ASN A 68 5.567 15.397 46.529 1.00 0.00 C ATOM 1016 OD1 ASN A 68 5.760 15.735 45.378 1.00 0.00 O ATOM 1017 ND2 ASN A 68 6.567 15.357 47.367 1.00 0.00 N ATOM 0 H ASN A 68 4.939 17.359 46.356 1.00 0.00 H new ATOM 0 HA ASN A 68 2.354 15.918 46.223 1.00 0.00 H new ATOM 0 HB2 ASN A 68 4.211 14.736 48.077 1.00 0.00 H new ATOM 0 HB3 ASN A 68 3.805 14.146 46.478 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.505 15.609 47.054 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.411 15.074 48.334 1.00 0.00 H new ATOM 1024 N ALA A 69 1.425 16.695 48.354 1.00 0.00 N ATOM 1025 CA ALA A 69 0.856 17.129 49.653 1.00 0.00 C ATOM 1026 C ALA A 69 0.689 15.931 50.580 1.00 0.00 C ATOM 1027 O ALA A 69 -0.074 15.028 50.301 1.00 0.00 O ATOM 1028 CB ALA A 69 -0.522 17.753 49.391 1.00 0.00 C ATOM 0 H ALA A 69 0.742 16.440 47.641 1.00 0.00 H new ATOM 0 HA ALA A 69 1.525 17.850 50.123 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.959 18.079 50.335 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.413 18.610 48.726 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.174 17.013 48.926 1.00 0.00 H new ATOM 1034 N GLU A 70 1.407 15.944 51.668 1.00 0.00 N ATOM 1035 CA GLU A 70 1.305 14.812 52.626 1.00 0.00 C ATOM 1036 C GLU A 70 -0.002 14.853 53.408 1.00 0.00 C ATOM 1037 O GLU A 70 -0.912 14.093 53.146 1.00 0.00 O ATOM 1038 CB GLU A 70 2.469 14.919 53.623 1.00 0.00 C ATOM 1039 CG GLU A 70 3.617 14.029 53.151 1.00 0.00 C ATOM 1040 CD GLU A 70 3.236 12.561 53.358 1.00 0.00 C ATOM 1041 OE1 GLU A 70 3.231 12.160 54.510 1.00 0.00 O ATOM 1042 OE2 GLU A 70 2.971 11.923 52.351 1.00 0.00 O ATOM 0 H GLU A 70 2.056 16.685 51.933 1.00 0.00 H new ATOM 0 HA GLU A 70 1.339 13.879 52.063 1.00 0.00 H new ATOM 0 HB2 GLU A 70 2.803 15.954 53.701 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.142 14.614 54.617 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.829 14.217 52.098 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.526 14.263 53.706 1.00 0.00 H new ATOM 1049 N GLU A 71 -0.064 15.739 54.356 1.00 0.00 N ATOM 1050 CA GLU A 71 -1.297 15.854 55.175 1.00 0.00 C ATOM 1051 C GLU A 71 -2.434 16.498 54.388 1.00 0.00 C ATOM 1052 O GLU A 71 -3.560 16.521 54.839 1.00 0.00 O ATOM 1053 CB GLU A 71 -0.982 16.736 56.384 1.00 0.00 C ATOM 1054 CG GLU A 71 -0.749 15.854 57.606 1.00 0.00 C ATOM 1055 CD GLU A 71 0.263 14.760 57.256 1.00 0.00 C ATOM 1056 OE1 GLU A 71 1.418 15.120 57.106 1.00 0.00 O ATOM 1057 OE2 GLU A 71 -0.178 13.626 57.161 1.00 0.00 O ATOM 0 H GLU A 71 0.684 16.388 54.600 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.613 14.855 55.475 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.098 17.342 56.185 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.806 17.425 56.570 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.379 16.455 58.437 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.688 15.406 57.930 1.00 0.00 H new ATOM 1064 N LEU A 72 -2.116 17.020 53.233 1.00 0.00 N ATOM 1065 CA LEU A 72 -3.169 17.668 52.402 1.00 0.00 C ATOM 1066 C LEU A 72 -3.703 18.935 53.068 1.00 0.00 C ATOM 1067 O LEU A 72 -3.287 20.029 52.742 1.00 0.00 O ATOM 1068 CB LEU A 72 -4.326 16.670 52.221 1.00 0.00 C ATOM 1069 CG LEU A 72 -5.054 16.971 50.915 1.00 0.00 C ATOM 1070 CD1 LEU A 72 -4.301 16.312 49.757 1.00 0.00 C ATOM 1071 CD2 LEU A 72 -6.465 16.394 50.995 1.00 0.00 C ATOM 0 H LEU A 72 -1.178 17.025 52.832 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.736 17.947 51.441 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.943 15.650 52.210 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.017 16.741 53.061 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.102 18.048 50.752 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.817 16.524 48.820 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.287 16.708 49.710 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.263 15.234 49.915 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.997 16.603 50.067 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.409 15.316 51.147 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.998 16.851 51.829 1.00 0.00 H new ATOM 1083 N GLY A 73 -4.616 18.768 53.990 1.00 0.00 N ATOM 1084 CA GLY A 73 -5.180 19.961 54.679 1.00 0.00 C ATOM 1085 C GLY A 73 -6.306 19.547 55.635 1.00 0.00 C ATOM 1086 O GLY A 73 -6.612 18.383 55.784 1.00 0.00 O ATOM 0 H GLY A 73 -4.990 17.868 54.291 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -4.394 20.473 55.234 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.562 20.667 53.942 1.00 0.00 H new ATOM 1090 N PRO A 74 -6.888 20.534 56.266 1.00 0.00 N ATOM 1091 CA PRO A 74 -7.979 20.317 57.215 1.00 0.00 C ATOM 1092 C PRO A 74 -9.273 19.875 56.520 1.00 0.00 C ATOM 1093 O PRO A 74 -10.024 19.084 57.055 1.00 0.00 O ATOM 1094 CB PRO A 74 -8.208 21.699 57.865 1.00 0.00 C ATOM 1095 CG PRO A 74 -7.309 22.724 57.106 1.00 0.00 C ATOM 1096 CD PRO A 74 -6.469 21.928 56.094 1.00 0.00 C ATOM 0 HA PRO A 74 -7.723 19.530 57.925 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.258 21.986 57.799 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -7.951 21.673 58.924 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -7.920 23.469 56.597 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -6.665 23.261 57.803 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.649 22.271 55.075 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.403 22.046 56.287 1.00 0.00 H new ATOM 1104 N LEU A 75 -9.509 20.391 55.339 1.00 0.00 N ATOM 1105 CA LEU A 75 -10.750 20.005 54.612 1.00 0.00 C ATOM 1106 C LEU A 75 -10.637 18.625 53.969 1.00 0.00 C ATOM 1107 O LEU A 75 -11.425 18.279 53.112 1.00 0.00 O ATOM 1108 CB LEU A 75 -11.016 21.042 53.505 1.00 0.00 C ATOM 1109 CG LEU A 75 -9.851 21.034 52.492 1.00 0.00 C ATOM 1110 CD1 LEU A 75 -10.347 21.602 51.154 1.00 0.00 C ATOM 1111 CD2 LEU A 75 -8.699 21.907 53.017 1.00 0.00 C ATOM 0 H LEU A 75 -8.903 21.054 54.855 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.565 19.973 55.335 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.953 20.814 52.997 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.124 22.035 53.942 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.495 20.013 52.355 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.530 21.600 50.433 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.164 20.987 50.778 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.699 22.623 51.300 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.879 21.898 52.299 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.051 22.930 53.154 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.349 21.513 53.971 1.00 0.00 H new ATOM 1123 N ASN A 76 -9.669 17.860 54.385 1.00 0.00 N ATOM 1124 CA ASN A 76 -9.520 16.508 53.790 1.00 0.00 C ATOM 1125 C ASN A 76 -10.710 15.632 54.155 1.00 0.00 C ATOM 1126 O ASN A 76 -10.803 14.497 53.731 1.00 0.00 O ATOM 1127 CB ASN A 76 -8.246 15.860 54.350 1.00 0.00 C ATOM 1128 CG ASN A 76 -8.572 15.173 55.678 1.00 0.00 C ATOM 1129 OD1 ASN A 76 -9.155 14.107 55.711 1.00 0.00 O ATOM 1130 ND2 ASN A 76 -8.215 15.748 56.793 1.00 0.00 N ATOM 0 H ASN A 76 -8.985 18.108 55.100 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.464 16.602 52.706 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -7.850 15.135 53.639 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -7.474 16.615 54.498 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -8.425 15.303 57.686 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -7.725 16.643 56.772 1.00 0.00 H new ATOM 1137 N ASN A 77 -11.602 16.176 54.938 1.00 0.00 N ATOM 1138 CA ASN A 77 -12.793 15.392 55.344 1.00 0.00 C ATOM 1139 C ASN A 77 -13.895 15.483 54.293 1.00 0.00 C ATOM 1140 O ASN A 77 -14.978 14.966 54.483 1.00 0.00 O ATOM 1141 CB ASN A 77 -13.323 15.968 56.667 1.00 0.00 C ATOM 1142 CG ASN A 77 -13.802 14.822 57.560 1.00 0.00 C ATOM 1143 OD1 ASN A 77 -14.311 13.825 57.089 1.00 0.00 O ATOM 1144 ND2 ASN A 77 -13.658 14.923 58.854 1.00 0.00 N ATOM 0 H ASN A 77 -11.554 17.125 55.310 1.00 0.00 H new ATOM 0 HA ASN A 77 -12.507 14.346 55.455 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -12.539 16.534 57.171 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -14.142 16.661 56.473 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.972 14.167 59.463 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -13.231 15.758 59.256 1.00 0.00 H new ATOM 1151 N ASN A 78 -13.603 16.139 53.201 1.00 0.00 N ATOM 1152 CA ASN A 78 -14.630 16.267 52.137 1.00 0.00 C ATOM 1153 C ASN A 78 -14.031 16.851 50.861 1.00 0.00 C ATOM 1154 O ASN A 78 -13.479 17.934 50.871 1.00 0.00 O ATOM 1155 CB ASN A 78 -15.729 17.211 52.644 1.00 0.00 C ATOM 1156 CG ASN A 78 -17.049 16.870 51.951 1.00 0.00 C ATOM 1157 OD1 ASN A 78 -18.117 17.068 52.493 1.00 0.00 O ATOM 1158 ND2 ASN A 78 -17.019 16.357 50.752 1.00 0.00 N ATOM 0 H ASN A 78 -12.707 16.586 53.005 1.00 0.00 H new ATOM 0 HA ASN A 78 -15.029 15.279 51.908 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.837 17.115 53.724 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -15.456 18.247 52.442 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -17.890 16.124 50.275 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.125 16.188 50.292 1.00 0.00 H new ATOM 1165 N VAL A 79 -14.153 16.122 49.782 1.00 0.00 N ATOM 1166 CA VAL A 79 -13.598 16.618 48.496 1.00 0.00 C ATOM 1167 C VAL A 79 -14.455 16.142 47.326 1.00 0.00 C ATOM 1168 O VAL A 79 -15.195 15.194 47.446 1.00 0.00 O ATOM 1169 CB VAL A 79 -12.170 16.057 48.334 1.00 0.00 C ATOM 1170 CG1 VAL A 79 -11.331 17.018 47.481 1.00 0.00 C ATOM 1171 CG2 VAL A 79 -11.523 15.919 49.712 1.00 0.00 C ATOM 0 H VAL A 79 -14.610 15.211 49.739 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.588 17.708 48.503 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.218 15.083 47.846 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.323 16.619 47.368 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.790 17.127 46.498 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -11.284 17.991 47.970 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.514 15.523 49.602 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.479 16.896 50.193 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.115 15.239 50.325 1.00 0.00 H new ATOM 1181 N SER A 80 -14.335 16.805 46.214 1.00 0.00 N ATOM 1182 CA SER A 80 -15.137 16.396 45.040 1.00 0.00 C ATOM 1183 C SER A 80 -14.774 17.217 43.802 1.00 0.00 C ATOM 1184 O SER A 80 -14.679 16.680 42.716 1.00 0.00 O ATOM 1185 CB SER A 80 -16.618 16.632 45.370 1.00 0.00 C ATOM 1186 OG SER A 80 -17.278 15.489 44.847 1.00 0.00 O ATOM 0 H SER A 80 -13.720 17.606 46.070 1.00 0.00 H new ATOM 0 HA SER A 80 -14.936 15.347 44.824 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.776 16.727 46.444 1.00 0.00 H new ATOM 0 HB3 SER A 80 -16.987 17.549 44.911 1.00 0.00 H new ATOM 0 HG SER A 80 -18.153 15.391 45.278 1.00 0.00 H new ATOM 1192 N SER A 81 -14.572 18.506 43.987 1.00 0.00 N ATOM 1193 CA SER A 81 -14.217 19.363 42.822 1.00 0.00 C ATOM 1194 C SER A 81 -12.731 19.665 42.790 1.00 0.00 C ATOM 1195 O SER A 81 -12.125 19.929 43.810 1.00 0.00 O ATOM 1196 CB SER A 81 -14.981 20.687 42.944 1.00 0.00 C ATOM 1197 OG SER A 81 -16.251 20.407 42.376 1.00 0.00 O ATOM 0 H SER A 81 -14.638 18.988 44.883 1.00 0.00 H new ATOM 0 HA SER A 81 -14.482 18.833 41.907 1.00 0.00 H new ATOM 0 HB2 SER A 81 -15.070 21.002 43.984 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.474 21.491 42.410 1.00 0.00 H new ATOM 0 HG SER A 81 -16.413 19.441 42.398 1.00 0.00 H new ATOM 1203 N ILE A 82 -12.164 19.617 41.611 1.00 0.00 N ATOM 1204 CA ILE A 82 -10.709 19.900 41.491 1.00 0.00 C ATOM 1205 C ILE A 82 -10.409 20.598 40.168 1.00 0.00 C ATOM 1206 O ILE A 82 -11.194 20.538 39.242 1.00 0.00 O ATOM 1207 CB ILE A 82 -9.935 18.574 41.547 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -10.777 17.505 42.238 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -8.652 18.792 42.371 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -9.918 16.260 42.478 1.00 0.00 C ATOM 0 H ILE A 82 -12.642 19.396 40.738 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.405 20.551 42.311 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.698 18.250 40.534 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.161 17.884 43.185 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.640 17.252 41.623 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -8.089 17.860 42.421 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.041 19.560 41.896 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -8.917 19.111 43.379 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -10.517 15.494 42.972 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -9.556 15.878 41.523 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -9.069 16.520 43.110 1.00 0.00 H new ATOM 1222 N ARG A 83 -9.277 21.248 40.102 1.00 0.00 N ATOM 1223 CA ARG A 83 -8.916 21.954 38.847 1.00 0.00 C ATOM 1224 C ARG A 83 -7.404 22.005 38.661 1.00 0.00 C ATOM 1225 O ARG A 83 -6.697 22.564 39.478 1.00 0.00 O ATOM 1226 CB ARG A 83 -9.440 23.410 38.944 1.00 0.00 C ATOM 1227 CG ARG A 83 -10.651 23.624 38.013 1.00 0.00 C ATOM 1228 CD ARG A 83 -10.347 24.783 37.059 1.00 0.00 C ATOM 1229 NE ARG A 83 -9.433 24.306 35.979 1.00 0.00 N ATOM 1230 CZ ARG A 83 -8.536 23.399 36.247 1.00 0.00 C ATOM 1231 NH1 ARG A 83 -7.412 23.766 36.801 1.00 0.00 N ATOM 1232 NH2 ARG A 83 -8.790 22.153 35.952 1.00 0.00 N ATOM 0 H ARG A 83 -8.595 21.318 40.857 1.00 0.00 H new ATOM 0 HA ARG A 83 -9.356 21.421 38.004 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -9.724 23.630 39.973 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -8.644 24.105 38.677 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -10.857 22.715 37.448 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -11.543 23.843 38.600 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -11.272 25.165 36.626 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -9.886 25.607 37.604 1.00 0.00 H new ATOM 0 HE ARG A 83 -9.510 24.688 35.036 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.247 24.749 37.017 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.699 23.070 37.018 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -9.679 21.902 35.519 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.100 21.430 36.155 1.00 0.00 H new ATOM 1246 N VAL A 84 -6.941 21.416 37.582 1.00 0.00 N ATOM 1247 CA VAL A 84 -5.479 21.410 37.305 1.00 0.00 C ATOM 1248 C VAL A 84 -5.192 22.017 35.938 1.00 0.00 C ATOM 1249 O VAL A 84 -5.891 21.743 34.981 1.00 0.00 O ATOM 1250 CB VAL A 84 -4.993 19.955 37.308 1.00 0.00 C ATOM 1251 CG1 VAL A 84 -3.467 19.935 37.423 1.00 0.00 C ATOM 1252 CG2 VAL A 84 -5.600 19.226 38.508 1.00 0.00 C ATOM 0 H VAL A 84 -7.516 20.942 36.886 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.966 21.997 38.067 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.298 19.461 36.385 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -3.116 18.903 37.426 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -3.031 20.464 36.576 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -3.166 20.423 38.350 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -5.258 18.191 38.516 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.287 19.718 39.429 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -6.687 19.249 38.436 1.00 0.00 H new ATOM 1262 N ILE A 85 -4.166 22.832 35.872 1.00 0.00 N ATOM 1263 CA ILE A 85 -3.811 23.471 34.576 1.00 0.00 C ATOM 1264 C ILE A 85 -2.310 23.399 34.339 1.00 0.00 C ATOM 1265 O ILE A 85 -1.525 23.763 35.194 1.00 0.00 O ATOM 1266 CB ILE A 85 -4.234 24.944 34.624 1.00 0.00 C ATOM 1267 CG1 ILE A 85 -5.496 25.097 35.466 1.00 0.00 C ATOM 1268 CG2 ILE A 85 -4.546 25.408 33.189 1.00 0.00 C ATOM 1269 CD1 ILE A 85 -5.834 26.584 35.596 1.00 0.00 C ATOM 0 H ILE A 85 -3.565 23.078 36.658 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.322 22.947 33.768 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.432 25.539 35.061 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.325 24.562 35.002 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.346 24.658 36.452 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.849 26.455 33.203 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.657 25.296 32.569 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.353 24.802 32.778 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.736 26.701 36.197 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.006 27.104 36.078 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.001 27.007 34.605 1.00 0.00 H new ATOM 1281 N SER A 86 -1.940 22.922 33.183 1.00 0.00 N ATOM 1282 CA SER A 86 -0.492 22.813 32.862 1.00 0.00 C ATOM 1283 C SER A 86 0.274 24.049 33.328 1.00 0.00 C ATOM 1284 O SER A 86 -0.177 25.163 33.149 1.00 0.00 O ATOM 1285 CB SER A 86 -0.345 22.686 31.337 1.00 0.00 C ATOM 1286 OG SER A 86 -1.678 22.529 30.872 1.00 0.00 O ATOM 0 H SER A 86 -2.575 22.605 32.451 1.00 0.00 H new ATOM 0 HA SER A 86 -0.082 21.942 33.374 1.00 0.00 H new ATOM 0 HB2 SER A 86 0.126 23.570 30.907 1.00 0.00 H new ATOM 0 HB3 SER A 86 0.275 21.831 31.066 1.00 0.00 H new ATOM 0 HG SER A 86 -1.676 22.442 29.896 1.00 0.00 H new ATOM 1292 N VAL A 87 1.424 23.819 33.925 1.00 0.00 N ATOM 1293 CA VAL A 87 2.250 24.954 34.418 1.00 0.00 C ATOM 1294 C VAL A 87 3.720 24.754 33.992 1.00 0.00 C ATOM 1295 O VAL A 87 4.183 23.638 33.867 1.00 0.00 O ATOM 1296 CB VAL A 87 2.155 24.955 35.975 1.00 0.00 C ATOM 1297 CG1 VAL A 87 3.477 24.468 36.570 1.00 0.00 C ATOM 1298 CG2 VAL A 87 1.864 26.371 36.507 1.00 0.00 C ATOM 0 H VAL A 87 1.819 22.893 34.088 1.00 0.00 H new ATOM 0 HA VAL A 87 1.894 25.898 34.004 1.00 0.00 H new ATOM 0 HB VAL A 87 1.341 24.291 36.267 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.409 24.469 37.658 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.682 23.456 36.221 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.283 25.131 36.256 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.802 26.345 37.595 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.665 27.045 36.205 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.918 26.726 36.098 1.00 0.00 H new ATOM 1308 N PRO A 88 4.425 25.852 33.765 1.00 0.00 N ATOM 1309 CA PRO A 88 5.828 25.786 33.356 1.00 0.00 C ATOM 1310 C PRO A 88 6.656 24.959 34.335 1.00 0.00 C ATOM 1311 O PRO A 88 6.476 25.048 35.533 1.00 0.00 O ATOM 1312 CB PRO A 88 6.314 27.250 33.366 1.00 0.00 C ATOM 1313 CG PRO A 88 5.083 28.145 33.711 1.00 0.00 C ATOM 1314 CD PRO A 88 3.879 27.207 33.908 1.00 0.00 C ATOM 0 HA PRO A 88 5.935 25.311 32.381 1.00 0.00 H new ATOM 0 HB2 PRO A 88 7.107 27.387 34.101 1.00 0.00 H new ATOM 0 HB3 PRO A 88 6.729 27.524 32.396 1.00 0.00 H new ATOM 0 HG2 PRO A 88 5.270 28.725 34.614 1.00 0.00 H new ATOM 0 HG3 PRO A 88 4.889 28.857 32.909 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.425 27.348 34.889 1.00 0.00 H new ATOM 0 HD3 PRO A 88 3.103 27.400 33.167 1.00 0.00 H new ATOM 1322 N VAL A 89 7.553 24.172 33.807 1.00 0.00 N ATOM 1323 CA VAL A 89 8.397 23.334 34.692 1.00 0.00 C ATOM 1324 C VAL A 89 9.503 24.155 35.352 1.00 0.00 C ATOM 1325 O VAL A 89 10.187 24.925 34.707 1.00 0.00 O ATOM 1326 CB VAL A 89 9.038 22.226 33.845 1.00 0.00 C ATOM 1327 CG1 VAL A 89 9.859 22.860 32.723 1.00 0.00 C ATOM 1328 CG2 VAL A 89 9.959 21.386 34.733 1.00 0.00 C ATOM 0 H VAL A 89 7.734 24.076 32.808 1.00 0.00 H new ATOM 0 HA VAL A 89 7.769 22.916 35.479 1.00 0.00 H new ATOM 0 HB VAL A 89 8.261 21.593 33.417 1.00 0.00 H new ATOM 0 HG11 VAL A 89 10.316 22.076 32.119 1.00 0.00 H new ATOM 0 HG12 VAL A 89 9.208 23.469 32.095 1.00 0.00 H new ATOM 0 HG13 VAL A 89 10.639 23.488 33.153 1.00 0.00 H new ATOM 0 HG21 VAL A 89 10.418 20.597 34.138 1.00 0.00 H new ATOM 0 HG22 VAL A 89 10.738 22.022 35.154 1.00 0.00 H new ATOM 0 HG23 VAL A 89 9.378 20.940 35.541 1.00 0.00 H new ATOM 1338 N GLN A 90 9.649 23.964 36.635 1.00 0.00 N ATOM 1339 CA GLN A 90 10.694 24.705 37.394 1.00 0.00 C ATOM 1340 C GLN A 90 11.384 23.755 38.367 1.00 0.00 C ATOM 1341 O GLN A 90 10.806 22.769 38.778 1.00 0.00 O ATOM 1342 CB GLN A 90 9.989 25.823 38.185 1.00 0.00 C ATOM 1343 CG GLN A 90 8.883 26.421 37.308 1.00 0.00 C ATOM 1344 CD GLN A 90 8.289 27.649 38.001 1.00 0.00 C ATOM 1345 OE1 GLN A 90 8.702 28.029 39.079 1.00 0.00 O ATOM 1346 NE2 GLN A 90 7.317 28.297 37.417 1.00 0.00 N ATOM 0 H GLN A 90 9.085 23.322 37.192 1.00 0.00 H new ATOM 0 HA GLN A 90 11.440 25.121 36.717 1.00 0.00 H new ATOM 0 HB2 GLN A 90 9.566 25.425 39.107 1.00 0.00 H new ATOM 0 HB3 GLN A 90 10.705 26.594 38.469 1.00 0.00 H new ATOM 0 HG2 GLN A 90 9.287 26.700 36.335 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.105 25.679 37.130 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.966 27.983 36.512 1.00 0.00 H new ATOM 0 HE22 GLN A 90 6.909 29.117 37.866 1.00 0.00 H new ATOM 1355 N PRO A 91 12.626 24.053 38.705 1.00 0.00 N ATOM 1356 CA PRO A 91 13.371 23.213 39.628 1.00 0.00 C ATOM 1357 C PRO A 91 12.657 23.127 40.969 1.00 0.00 C ATOM 1358 O PRO A 91 11.492 23.449 41.076 1.00 0.00 O ATOM 1359 CB PRO A 91 14.737 23.915 39.797 1.00 0.00 C ATOM 1360 CG PRO A 91 14.679 25.237 38.973 1.00 0.00 C ATOM 1361 CD PRO A 91 13.350 25.228 38.198 1.00 0.00 C ATOM 0 HA PRO A 91 13.473 22.193 39.256 1.00 0.00 H new ATOM 0 HB2 PRO A 91 14.935 24.125 40.848 1.00 0.00 H new ATOM 0 HB3 PRO A 91 15.545 23.275 39.442 1.00 0.00 H new ATOM 0 HG2 PRO A 91 14.735 26.104 39.631 1.00 0.00 H new ATOM 0 HG3 PRO A 91 15.524 25.301 38.288 1.00 0.00 H new ATOM 0 HD2 PRO A 91 12.786 26.145 38.370 1.00 0.00 H new ATOM 0 HD3 PRO A 91 13.519 25.155 37.124 1.00 0.00 H new ATOM 1369 N ARG A 92 13.359 22.708 41.969 1.00 0.00 N ATOM 1370 CA ARG A 92 12.722 22.603 43.292 1.00 0.00 C ATOM 1371 C ARG A 92 13.727 22.152 44.333 1.00 0.00 C ATOM 1372 O ARG A 92 14.931 22.261 44.132 1.00 0.00 O ATOM 1373 CB ARG A 92 11.603 21.550 43.193 1.00 0.00 C ATOM 1374 CG ARG A 92 11.980 20.527 42.118 1.00 0.00 C ATOM 1375 CD ARG A 92 11.271 19.202 42.408 1.00 0.00 C ATOM 1376 NE ARG A 92 11.742 18.180 41.430 1.00 0.00 N ATOM 1377 CZ ARG A 92 11.068 17.072 41.282 1.00 0.00 C ATOM 1378 NH1 ARG A 92 9.766 17.130 41.216 1.00 0.00 N ATOM 1379 NH2 ARG A 92 11.718 15.942 41.201 1.00 0.00 N ATOM 0 H ARG A 92 14.341 22.435 41.928 1.00 0.00 H new ATOM 0 HA ARG A 92 12.328 23.575 43.587 1.00 0.00 H new ATOM 0 HB2 ARG A 92 11.466 21.054 44.154 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.656 22.028 42.943 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.696 20.897 41.133 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.060 20.379 42.104 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.483 18.876 43.426 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.191 19.327 42.332 1.00 0.00 H new ATOM 0 HE ARG A 92 12.585 18.345 40.880 1.00 0.00 H new ATOM 0 HH11 ARG A 92 9.292 18.031 41.280 1.00 0.00 H new ATOM 0 HH12 ARG A 92 9.223 16.275 41.100 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.737 15.935 41.254 1.00 0.00 H new ATOM 0 HH22 ARG A 92 11.207 15.067 41.085 1.00 0.00 H new ATOM 1393 N ALA A 93 13.215 21.671 45.433 1.00 0.00 N ATOM 1394 CA ALA A 93 14.104 21.199 46.513 1.00 0.00 C ATOM 1395 C ALA A 93 13.610 19.867 47.044 1.00 0.00 C ATOM 1396 O ALA A 93 12.574 19.390 46.626 1.00 0.00 O ATOM 1397 CB ALA A 93 14.094 22.231 47.643 1.00 0.00 C ATOM 0 H ALA A 93 12.216 21.588 45.624 1.00 0.00 H new ATOM 0 HA ALA A 93 15.115 21.074 46.127 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.747 21.895 48.448 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.449 23.189 47.264 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.079 22.345 48.023 1.00 0.00 H new ATOM 1403 N ARG A 94 14.350 19.282 47.959 1.00 0.00 N ATOM 1404 CA ARG A 94 13.910 17.978 48.507 1.00 0.00 C ATOM 1405 C ARG A 94 14.310 17.827 49.962 1.00 0.00 C ATOM 1406 O ARG A 94 15.457 18.006 50.316 1.00 0.00 O ATOM 1407 CB ARG A 94 14.586 16.868 47.696 1.00 0.00 C ATOM 1408 CG ARG A 94 13.742 15.599 47.790 1.00 0.00 C ATOM 1409 CD ARG A 94 14.432 14.481 47.009 1.00 0.00 C ATOM 1410 NE ARG A 94 13.669 14.222 45.757 1.00 0.00 N ATOM 1411 CZ ARG A 94 14.172 13.426 44.855 1.00 0.00 C ATOM 1412 NH1 ARG A 94 15.300 13.752 44.286 1.00 0.00 N ATOM 1413 NH2 ARG A 94 13.531 12.331 44.554 1.00 0.00 N ATOM 0 H ARG A 94 15.222 19.651 48.338 1.00 0.00 H new ATOM 0 HA ARG A 94 12.824 17.917 48.442 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.692 17.173 46.655 1.00 0.00 H new ATOM 0 HB3 ARG A 94 15.590 16.681 48.077 1.00 0.00 H new ATOM 0 HG2 ARG A 94 13.616 15.307 48.833 1.00 0.00 H new ATOM 0 HG3 ARG A 94 12.745 15.779 47.387 1.00 0.00 H new ATOM 0 HD2 ARG A 94 15.458 14.764 46.773 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.482 13.575 47.613 1.00 0.00 H new ATOM 0 HE ARG A 94 12.762 14.663 45.606 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.773 14.617 44.549 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.709 13.142 43.578 1.00 0.00 H new ATOM 0 HH21 ARG A 94 12.652 12.110 45.022 1.00 0.00 H new ATOM 0 HH22 ARG A 94 13.909 11.696 43.851 1.00 0.00 H new ATOM 1427 N PHE A 95 13.344 17.493 50.777 1.00 0.00 N ATOM 1428 CA PHE A 95 13.614 17.315 52.225 1.00 0.00 C ATOM 1429 C PHE A 95 13.362 15.873 52.636 1.00 0.00 C ATOM 1430 O PHE A 95 12.351 15.301 52.289 1.00 0.00 O ATOM 1431 CB PHE A 95 12.644 18.207 53.002 1.00 0.00 C ATOM 1432 CG PHE A 95 12.728 19.635 52.477 1.00 0.00 C ATOM 1433 CD1 PHE A 95 12.226 19.952 51.228 1.00 0.00 C ATOM 1434 CD2 PHE A 95 13.290 20.635 53.249 1.00 0.00 C ATOM 1435 CE1 PHE A 95 12.285 21.247 50.762 1.00 0.00 C ATOM 1436 CE2 PHE A 95 13.348 21.928 52.780 1.00 0.00 C ATOM 1437 CZ PHE A 95 12.845 22.234 51.537 1.00 0.00 C ATOM 0 H PHE A 95 12.376 17.336 50.496 1.00 0.00 H new ATOM 0 HA PHE A 95 14.652 17.574 52.434 1.00 0.00 H new ATOM 0 HB2 PHE A 95 11.626 17.831 52.899 1.00 0.00 H new ATOM 0 HB3 PHE A 95 12.886 18.185 54.065 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.785 19.180 50.615 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.686 20.400 54.226 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.890 21.487 49.786 1.00 0.00 H new ATOM 0 HE2 PHE A 95 13.789 22.703 53.389 1.00 0.00 H new ATOM 0 HZ PHE A 95 12.890 23.249 51.170 1.00 0.00 H new ATOM 1447 N PHE A 96 14.278 15.309 53.368 1.00 0.00 N ATOM 1448 CA PHE A 96 14.090 13.906 53.801 1.00 0.00 C ATOM 1449 C PHE A 96 13.363 13.854 55.136 1.00 0.00 C ATOM 1450 O PHE A 96 13.006 14.877 55.681 1.00 0.00 O ATOM 1451 CB PHE A 96 15.468 13.262 53.956 1.00 0.00 C ATOM 1452 CG PHE A 96 15.968 12.802 52.585 1.00 0.00 C ATOM 1453 CD1 PHE A 96 16.516 13.710 51.695 1.00 0.00 C ATOM 1454 CD2 PHE A 96 15.894 11.468 52.224 1.00 0.00 C ATOM 1455 CE1 PHE A 96 16.983 13.288 50.467 1.00 0.00 C ATOM 1456 CE2 PHE A 96 16.362 11.050 50.996 1.00 0.00 C ATOM 1457 CZ PHE A 96 16.905 11.960 50.119 1.00 0.00 C ATOM 0 H PHE A 96 15.140 15.756 53.681 1.00 0.00 H new ATOM 0 HA PHE A 96 13.495 13.374 53.059 1.00 0.00 H new ATOM 0 HB2 PHE A 96 16.168 13.975 54.391 1.00 0.00 H new ATOM 0 HB3 PHE A 96 15.411 12.414 54.639 1.00 0.00 H new ATOM 0 HD1 PHE A 96 16.578 14.754 51.963 1.00 0.00 H new ATOM 0 HD2 PHE A 96 15.467 10.750 52.908 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.410 14.002 49.778 1.00 0.00 H new ATOM 0 HE2 PHE A 96 16.302 10.007 50.723 1.00 0.00 H new ATOM 0 HZ PHE A 96 17.270 11.631 49.157 1.00 0.00 H new ATOM 1467 N TYR A 97 13.148 12.661 55.638 1.00 0.00 N ATOM 1468 CA TYR A 97 12.441 12.531 56.944 1.00 0.00 C ATOM 1469 C TYR A 97 13.427 12.260 58.080 1.00 0.00 C ATOM 1470 O TYR A 97 13.805 13.160 58.803 1.00 0.00 O ATOM 1471 CB TYR A 97 11.457 11.356 56.845 1.00 0.00 C ATOM 1472 CG TYR A 97 10.023 11.894 56.877 1.00 0.00 C ATOM 1473 CD1 TYR A 97 9.586 12.780 55.913 1.00 0.00 C ATOM 1474 CD2 TYR A 97 9.149 11.503 57.870 1.00 0.00 C ATOM 1475 CE1 TYR A 97 8.295 13.266 55.941 1.00 0.00 C ATOM 1476 CE2 TYR A 97 7.857 11.989 57.898 1.00 0.00 C ATOM 1477 CZ TYR A 97 7.421 12.875 56.934 1.00 0.00 C ATOM 1478 OH TYR A 97 6.130 13.363 56.963 1.00 0.00 O ATOM 0 H TYR A 97 13.429 11.783 55.203 1.00 0.00 H new ATOM 0 HA TYR A 97 11.919 13.463 57.159 1.00 0.00 H new ATOM 0 HB2 TYR A 97 11.629 10.799 55.924 1.00 0.00 H new ATOM 0 HB3 TYR A 97 11.616 10.663 57.671 1.00 0.00 H new ATOM 0 HD1 TYR A 97 10.260 13.095 55.130 1.00 0.00 H new ATOM 0 HD2 TYR A 97 9.478 10.811 58.631 1.00 0.00 H new ATOM 0 HE1 TYR A 97 7.966 13.958 55.180 1.00 0.00 H new ATOM 0 HE2 TYR A 97 7.183 11.673 58.680 1.00 0.00 H new ATOM 0 HH TYR A 97 5.653 12.982 57.730 1.00 0.00 H new ATOM 1488 N LYS A 98 13.830 11.024 58.213 1.00 0.00 N ATOM 1489 CA LYS A 98 14.791 10.679 59.298 1.00 0.00 C ATOM 1490 C LYS A 98 16.096 11.461 59.152 1.00 0.00 C ATOM 1491 O LYS A 98 16.506 11.796 58.059 1.00 0.00 O ATOM 1492 CB LYS A 98 15.101 9.176 59.209 1.00 0.00 C ATOM 1493 CG LYS A 98 13.796 8.388 59.326 1.00 0.00 C ATOM 1494 CD LYS A 98 14.090 7.015 59.933 1.00 0.00 C ATOM 1495 CE LYS A 98 14.453 7.183 61.412 1.00 0.00 C ATOM 1496 NZ LYS A 98 13.699 6.206 62.248 1.00 0.00 N ATOM 0 H LYS A 98 13.538 10.245 57.622 1.00 0.00 H new ATOM 0 HA LYS A 98 14.344 10.935 60.259 1.00 0.00 H new ATOM 0 HB2 LYS A 98 15.594 8.949 58.264 1.00 0.00 H new ATOM 0 HB3 LYS A 98 15.788 8.886 60.004 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.085 8.930 59.950 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.337 8.274 58.344 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.220 6.366 59.832 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.910 6.536 59.398 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.525 7.037 61.549 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.226 8.199 61.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 13.956 6.333 63.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 12.678 6.364 62.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.936 5.238 61.950 1.00 0.00 H new ATOM 1510 N GLU A 99 16.729 11.733 60.267 1.00 0.00 N ATOM 1511 CA GLU A 99 18.006 12.491 60.219 1.00 0.00 C ATOM 1512 C GLU A 99 19.116 11.647 59.604 1.00 0.00 C ATOM 1513 O GLU A 99 19.750 10.889 60.296 1.00 0.00 O ATOM 1514 CB GLU A 99 18.405 12.859 61.658 1.00 0.00 C ATOM 1515 CG GLU A 99 19.764 13.565 61.640 1.00 0.00 C ATOM 1516 CD GLU A 99 20.151 13.951 63.067 1.00 0.00 C ATOM 1517 OE1 GLU A 99 19.493 13.446 63.961 1.00 0.00 O ATOM 1518 OE2 GLU A 99 21.083 14.729 63.183 1.00 0.00 O ATOM 0 H GLU A 99 16.415 11.463 61.199 1.00 0.00 H new ATOM 0 HA GLU A 99 17.867 13.383 59.608 1.00 0.00 H new ATOM 0 HB2 GLU A 99 17.651 13.508 62.102 1.00 0.00 H new ATOM 0 HB3 GLU A 99 18.456 11.962 62.274 1.00 0.00 H new ATOM 0 HG2 GLU A 99 20.522 12.910 61.210 1.00 0.00 H new ATOM 0 HG3 GLU A 99 19.717 14.454 61.011 1.00 0.00 H new ATOM 1525 N GLN A 100 19.302 11.829 58.297 1.00 0.00 N ATOM 1526 CA GLN A 100 20.358 11.082 57.499 1.00 0.00 C ATOM 1527 C GLN A 100 19.721 10.577 56.205 1.00 0.00 C ATOM 1528 O GLN A 100 19.840 9.422 55.854 1.00 0.00 O ATOM 1529 CB GLN A 100 20.933 9.911 58.326 1.00 0.00 C ATOM 1530 CG GLN A 100 21.874 8.922 57.561 1.00 0.00 C ATOM 1531 CD GLN A 100 22.952 9.486 56.628 1.00 0.00 C ATOM 1532 OE1 GLN A 100 23.731 8.748 56.045 1.00 0.00 O ATOM 1533 NE2 GLN A 100 23.065 10.780 56.465 1.00 0.00 N ATOM 0 H GLN A 100 18.751 12.481 57.739 1.00 0.00 H new ATOM 0 HA GLN A 100 21.185 11.750 57.260 1.00 0.00 H new ATOM 0 HB2 GLN A 100 21.485 10.326 59.170 1.00 0.00 H new ATOM 0 HB3 GLN A 100 20.100 9.342 58.739 1.00 0.00 H new ATOM 0 HG2 GLN A 100 22.375 8.304 58.306 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.242 8.259 56.970 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.424 11.412 56.944 1.00 0.00 H new ATOM 0 HE22 GLN A 100 23.795 11.156 55.859 1.00 0.00 H new ATOM 1542 N PHE A 101 19.050 11.480 55.525 1.00 0.00 N ATOM 1543 CA PHE A 101 18.374 11.116 54.240 1.00 0.00 C ATOM 1544 C PHE A 101 17.882 9.666 54.254 1.00 0.00 C ATOM 1545 O PHE A 101 17.848 9.009 53.235 1.00 0.00 O ATOM 1546 CB PHE A 101 19.377 11.316 53.076 1.00 0.00 C ATOM 1547 CG PHE A 101 20.309 10.103 52.962 1.00 0.00 C ATOM 1548 CD1 PHE A 101 21.377 9.953 53.829 1.00 0.00 C ATOM 1549 CD2 PHE A 101 20.102 9.147 51.980 1.00 0.00 C ATOM 1550 CE1 PHE A 101 22.221 8.867 53.716 1.00 0.00 C ATOM 1551 CE2 PHE A 101 20.948 8.064 51.871 1.00 0.00 C ATOM 1552 CZ PHE A 101 22.005 7.925 52.738 1.00 0.00 C ATOM 0 H PHE A 101 18.943 12.454 55.807 1.00 0.00 H new ATOM 0 HA PHE A 101 17.504 11.759 54.110 1.00 0.00 H new ATOM 0 HB2 PHE A 101 18.836 11.456 52.140 1.00 0.00 H new ATOM 0 HB3 PHE A 101 19.964 12.219 53.243 1.00 0.00 H new ATOM 0 HD1 PHE A 101 21.551 10.690 54.599 1.00 0.00 H new ATOM 0 HD2 PHE A 101 19.273 9.251 51.296 1.00 0.00 H new ATOM 0 HE1 PHE A 101 23.052 8.757 54.397 1.00 0.00 H new ATOM 0 HE2 PHE A 101 20.780 7.324 51.103 1.00 0.00 H new ATOM 0 HZ PHE A 101 22.666 7.076 52.651 1.00 0.00 H new ATOM 1562 N ASP A 102 17.490 9.210 55.424 1.00 0.00 N ATOM 1563 CA ASP A 102 16.994 7.811 55.552 1.00 0.00 C ATOM 1564 C ASP A 102 15.496 7.779 55.833 1.00 0.00 C ATOM 1565 O ASP A 102 15.025 6.962 56.600 1.00 0.00 O ATOM 1566 CB ASP A 102 17.725 7.159 56.735 1.00 0.00 C ATOM 1567 CG ASP A 102 17.591 5.638 56.641 1.00 0.00 C ATOM 1568 OD1 ASP A 102 16.726 5.216 55.891 1.00 0.00 O ATOM 1569 OD2 ASP A 102 18.361 4.985 57.325 1.00 0.00 O ATOM 0 H ASP A 102 17.494 9.749 56.290 1.00 0.00 H new ATOM 0 HA ASP A 102 17.181 7.281 54.618 1.00 0.00 H new ATOM 0 HB2 ASP A 102 18.777 7.443 56.728 1.00 0.00 H new ATOM 0 HB3 ASP A 102 17.305 7.514 57.676 1.00 0.00 H new ATOM 1574 N GLY A 103 14.774 8.662 55.208 1.00 0.00 N ATOM 1575 CA GLY A 103 13.302 8.689 55.435 1.00 0.00 C ATOM 1576 C GLY A 103 12.594 9.298 54.228 1.00 0.00 C ATOM 1577 O GLY A 103 13.160 10.119 53.533 1.00 0.00 O ATOM 0 H GLY A 103 15.132 9.360 54.556 1.00 0.00 H new ATOM 0 HA2 GLY A 103 12.935 7.678 55.609 1.00 0.00 H new ATOM 0 HA3 GLY A 103 13.075 9.269 56.330 1.00 0.00 H new ATOM 1581 N LYS A 104 11.362 8.876 54.010 1.00 0.00 N ATOM 1582 CA LYS A 104 10.577 9.406 52.854 1.00 0.00 C ATOM 1583 C LYS A 104 10.933 10.855 52.561 1.00 0.00 C ATOM 1584 O LYS A 104 11.112 11.646 53.467 1.00 0.00 O ATOM 1585 CB LYS A 104 9.087 9.320 53.205 1.00 0.00 C ATOM 1586 CG LYS A 104 8.433 8.241 52.341 1.00 0.00 C ATOM 1587 CD LYS A 104 7.024 7.965 52.865 1.00 0.00 C ATOM 1588 CE LYS A 104 6.670 6.499 52.606 1.00 0.00 C ATOM 1589 NZ LYS A 104 6.428 6.269 51.154 1.00 0.00 N ATOM 0 H LYS A 104 10.874 8.189 54.585 1.00 0.00 H new ATOM 0 HA LYS A 104 10.809 8.813 51.969 1.00 0.00 H new ATOM 0 HB2 LYS A 104 8.962 9.083 54.262 1.00 0.00 H new ATOM 0 HB3 LYS A 104 8.604 10.282 53.035 1.00 0.00 H new ATOM 0 HG2 LYS A 104 8.390 8.567 51.302 1.00 0.00 H new ATOM 0 HG3 LYS A 104 9.028 7.328 52.365 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.971 8.182 53.932 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.305 8.618 52.371 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.480 5.857 52.952 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.782 6.227 53.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.982 5.448 50.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.417 6.087 50.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.716 7.111 50.616 1.00 0.00 H new ATOM 1603 N GLU A 105 11.024 11.176 51.293 1.00 0.00 N ATOM 1604 CA GLU A 105 11.371 12.568 50.911 1.00 0.00 C ATOM 1605 C GLU A 105 10.163 13.347 50.411 1.00 0.00 C ATOM 1606 O GLU A 105 9.164 12.781 50.012 1.00 0.00 O ATOM 1607 CB GLU A 105 12.411 12.502 49.783 1.00 0.00 C ATOM 1608 CG GLU A 105 11.918 11.540 48.702 1.00 0.00 C ATOM 1609 CD GLU A 105 12.503 11.954 47.349 1.00 0.00 C ATOM 1610 OE1 GLU A 105 12.027 12.954 46.836 1.00 0.00 O ATOM 1611 OE2 GLU A 105 13.394 11.248 46.904 1.00 0.00 O ATOM 0 H GLU A 105 10.873 10.534 50.515 1.00 0.00 H new ATOM 0 HA GLU A 105 11.754 13.081 51.793 1.00 0.00 H new ATOM 0 HB2 GLU A 105 12.570 13.494 49.360 1.00 0.00 H new ATOM 0 HB3 GLU A 105 13.371 12.166 50.176 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.217 10.520 48.943 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.829 11.551 48.659 1.00 0.00 H new ATOM 1618 N VAL A 106 10.292 14.645 50.449 1.00 0.00 N ATOM 1619 CA VAL A 106 9.193 15.526 49.991 1.00 0.00 C ATOM 1620 C VAL A 106 9.780 16.687 49.201 1.00 0.00 C ATOM 1621 O VAL A 106 10.741 17.295 49.631 1.00 0.00 O ATOM 1622 CB VAL A 106 8.468 16.072 51.234 1.00 0.00 C ATOM 1623 CG1 VAL A 106 7.973 17.492 50.953 1.00 0.00 C ATOM 1624 CG2 VAL A 106 7.270 15.173 51.557 1.00 0.00 C ATOM 0 H VAL A 106 11.123 15.133 50.782 1.00 0.00 H new ATOM 0 HA VAL A 106 8.498 14.973 49.359 1.00 0.00 H new ATOM 0 HB VAL A 106 9.155 16.086 52.080 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.459 17.879 51.833 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.822 18.133 50.717 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.284 17.477 50.108 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.754 15.557 52.437 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.584 15.163 50.710 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.619 14.159 51.754 1.00 0.00 H new ATOM 1634 N ASP A 107 9.193 16.985 48.062 1.00 0.00 N ATOM 1635 CA ASP A 107 9.725 18.109 47.241 1.00 0.00 C ATOM 1636 C ASP A 107 8.872 19.361 47.362 1.00 0.00 C ATOM 1637 O ASP A 107 7.699 19.295 47.668 1.00 0.00 O ATOM 1638 CB ASP A 107 9.736 17.665 45.770 1.00 0.00 C ATOM 1639 CG ASP A 107 8.299 17.425 45.304 1.00 0.00 C ATOM 1640 OD1 ASP A 107 7.447 17.380 46.176 1.00 0.00 O ATOM 1641 OD2 ASP A 107 8.134 17.300 44.102 1.00 0.00 O ATOM 0 H ASP A 107 8.381 16.503 47.675 1.00 0.00 H new ATOM 0 HA ASP A 107 10.726 18.350 47.600 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.209 18.428 45.151 1.00 0.00 H new ATOM 0 HB3 ASP A 107 10.324 16.754 45.657 1.00 0.00 H new ATOM 1646 N LEU A 108 9.491 20.488 47.113 1.00 0.00 N ATOM 1647 CA LEU A 108 8.754 21.772 47.201 1.00 0.00 C ATOM 1648 C LEU A 108 9.279 22.774 46.140 1.00 0.00 C ATOM 1649 O LEU A 108 10.458 23.074 46.112 1.00 0.00 O ATOM 1650 CB LEU A 108 9.006 22.359 48.598 1.00 0.00 C ATOM 1651 CG LEU A 108 8.223 21.540 49.624 1.00 0.00 C ATOM 1652 CD1 LEU A 108 8.539 22.050 51.030 1.00 0.00 C ATOM 1653 CD2 LEU A 108 6.732 21.705 49.354 1.00 0.00 C ATOM 0 H LEU A 108 10.474 20.568 46.853 1.00 0.00 H new ATOM 0 HA LEU A 108 7.692 21.599 47.025 1.00 0.00 H new ATOM 0 HB2 LEU A 108 10.071 22.337 48.830 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.694 23.403 48.631 1.00 0.00 H new ATOM 0 HG LEU A 108 8.502 20.489 49.547 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.981 21.467 51.763 1.00 0.00 H new ATOM 0 HD12 LEU A 108 9.607 21.948 51.222 1.00 0.00 H new ATOM 0 HD13 LEU A 108 8.254 23.099 51.109 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.164 21.124 50.081 1.00 0.00 H new ATOM 0 HD22 LEU A 108 6.461 22.757 49.439 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.503 21.351 48.349 1.00 0.00 H new ATOM 1665 N PRO A 109 8.391 23.262 45.264 1.00 0.00 N ATOM 1666 CA PRO A 109 8.789 24.217 44.223 1.00 0.00 C ATOM 1667 C PRO A 109 9.253 25.549 44.824 1.00 0.00 C ATOM 1668 O PRO A 109 9.036 25.826 45.985 1.00 0.00 O ATOM 1669 CB PRO A 109 7.512 24.450 43.388 1.00 0.00 C ATOM 1670 CG PRO A 109 6.366 23.626 44.049 1.00 0.00 C ATOM 1671 CD PRO A 109 6.973 22.869 45.240 1.00 0.00 C ATOM 0 HA PRO A 109 9.622 23.831 43.636 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.258 25.510 43.363 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.665 24.135 42.356 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.563 24.284 44.381 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.932 22.929 43.332 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.474 23.136 46.172 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.865 21.791 45.118 1.00 0.00 H new ATOM 1679 N PRO A 110 9.877 26.356 43.990 1.00 0.00 N ATOM 1680 CA PRO A 110 10.384 27.664 44.406 1.00 0.00 C ATOM 1681 C PRO A 110 9.275 28.553 44.964 1.00 0.00 C ATOM 1682 O PRO A 110 8.129 28.431 44.577 1.00 0.00 O ATOM 1683 CB PRO A 110 10.947 28.298 43.115 1.00 0.00 C ATOM 1684 CG PRO A 110 10.720 27.276 41.958 1.00 0.00 C ATOM 1685 CD PRO A 110 10.099 26.015 42.582 1.00 0.00 C ATOM 0 HA PRO A 110 11.127 27.560 45.197 1.00 0.00 H new ATOM 0 HB2 PRO A 110 10.444 29.241 42.899 1.00 0.00 H new ATOM 0 HB3 PRO A 110 12.008 28.521 43.228 1.00 0.00 H new ATOM 0 HG2 PRO A 110 10.060 27.695 41.199 1.00 0.00 H new ATOM 0 HG3 PRO A 110 11.662 27.037 41.465 1.00 0.00 H new ATOM 0 HD2 PRO A 110 9.164 25.750 42.088 1.00 0.00 H new ATOM 0 HD3 PRO A 110 10.765 25.158 42.484 1.00 0.00 H new ATOM 1693 N GLY A 111 9.642 29.436 45.869 1.00 0.00 N ATOM 1694 CA GLY A 111 8.617 30.352 46.470 1.00 0.00 C ATOM 1695 C GLY A 111 8.775 30.432 47.993 1.00 0.00 C ATOM 1696 O GLY A 111 9.697 29.877 48.555 1.00 0.00 O ATOM 0 H GLY A 111 10.594 29.560 46.213 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.717 31.348 46.038 1.00 0.00 H new ATOM 0 HA3 GLY A 111 7.617 29.996 46.223 1.00 0.00 H new ATOM 1700 N GLN A 112 7.864 31.143 48.620 1.00 0.00 N ATOM 1701 CA GLN A 112 7.915 31.289 50.098 1.00 0.00 C ATOM 1702 C GLN A 112 6.780 30.509 50.746 1.00 0.00 C ATOM 1703 O GLN A 112 5.773 30.244 50.119 1.00 0.00 O ATOM 1704 CB GLN A 112 7.744 32.777 50.440 1.00 0.00 C ATOM 1705 CG GLN A 112 8.940 33.243 51.272 1.00 0.00 C ATOM 1706 CD GLN A 112 8.721 34.694 51.705 1.00 0.00 C ATOM 1707 OE1 GLN A 112 8.083 35.468 51.019 1.00 0.00 O ATOM 1708 NE2 GLN A 112 9.230 35.102 52.835 1.00 0.00 N ATOM 0 H GLN A 112 7.090 31.626 48.164 1.00 0.00 H new ATOM 0 HA GLN A 112 8.867 30.907 50.468 1.00 0.00 H new ATOM 0 HB2 GLN A 112 7.670 33.366 49.526 1.00 0.00 H new ATOM 0 HB3 GLN A 112 6.818 32.931 50.994 1.00 0.00 H new ATOM 0 HG2 GLN A 112 9.059 32.604 52.147 1.00 0.00 H new ATOM 0 HG3 GLN A 112 9.857 33.160 50.689 1.00 0.00 H new ATOM 0 HE21 GLN A 112 9.766 34.457 53.415 1.00 0.00 H new ATOM 0 HE22 GLN A 112 9.091 36.066 53.138 1.00 0.00 H new ATOM 1717 N TYR A 113 6.962 30.151 51.990 1.00 0.00 N ATOM 1718 CA TYR A 113 5.899 29.387 52.691 1.00 0.00 C ATOM 1719 C TYR A 113 5.804 29.809 54.151 1.00 0.00 C ATOM 1720 O TYR A 113 6.778 30.235 54.744 1.00 0.00 O ATOM 1721 CB TYR A 113 6.242 27.897 52.625 1.00 0.00 C ATOM 1722 CG TYR A 113 6.457 27.493 51.166 1.00 0.00 C ATOM 1723 CD1 TYR A 113 7.614 27.847 50.501 1.00 0.00 C ATOM 1724 CD2 TYR A 113 5.494 26.776 50.491 1.00 0.00 C ATOM 1725 CE1 TYR A 113 7.801 27.487 49.184 1.00 0.00 C ATOM 1726 CE2 TYR A 113 5.681 26.419 49.173 1.00 0.00 C ATOM 1727 CZ TYR A 113 6.835 26.772 48.510 1.00 0.00 C ATOM 1728 OH TYR A 113 7.016 26.424 47.188 1.00 0.00 O ATOM 0 H TYR A 113 7.794 30.354 52.543 1.00 0.00 H new ATOM 0 HA TYR A 113 4.942 29.585 52.207 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.140 27.693 53.207 1.00 0.00 H new ATOM 0 HB3 TYR A 113 5.437 27.307 53.063 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.378 28.410 51.017 1.00 0.00 H new ATOM 0 HD2 TYR A 113 4.584 26.491 50.999 1.00 0.00 H new ATOM 0 HE1 TYR A 113 8.712 27.767 48.676 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.916 25.858 48.656 1.00 0.00 H new ATOM 0 HH TYR A 113 7.953 26.180 47.039 1.00 0.00 H new ATOM 1738 N THR A 114 4.633 29.669 54.706 1.00 0.00 N ATOM 1739 CA THR A 114 4.440 30.055 56.125 1.00 0.00 C ATOM 1740 C THR A 114 4.642 28.872 57.069 1.00 0.00 C ATOM 1741 O THR A 114 5.428 27.987 56.803 1.00 0.00 O ATOM 1742 CB THR A 114 3.009 30.570 56.271 1.00 0.00 C ATOM 1743 OG1 THR A 114 2.245 29.458 56.694 1.00 0.00 O ATOM 1744 CG2 THR A 114 2.431 30.931 54.898 1.00 0.00 C ATOM 0 H THR A 114 3.804 29.304 54.237 1.00 0.00 H new ATOM 0 HA THR A 114 5.175 30.816 56.390 1.00 0.00 H new ATOM 0 HB THR A 114 2.990 31.430 56.941 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.310 29.728 56.808 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.411 31.296 55.017 1.00 0.00 H new ATOM 0 HG22 THR A 114 3.043 31.707 54.438 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.427 30.047 54.261 1.00 0.00 H new ATOM 1752 N GLN A 115 3.924 28.898 58.166 1.00 0.00 N ATOM 1753 CA GLN A 115 4.034 27.801 59.164 1.00 0.00 C ATOM 1754 C GLN A 115 2.772 26.926 59.160 1.00 0.00 C ATOM 1755 O GLN A 115 2.703 25.937 59.852 1.00 0.00 O ATOM 1756 CB GLN A 115 4.211 28.470 60.555 1.00 0.00 C ATOM 1757 CG GLN A 115 3.579 27.610 61.657 1.00 0.00 C ATOM 1758 CD GLN A 115 3.858 28.254 63.017 1.00 0.00 C ATOM 1759 OE1 GLN A 115 4.941 28.146 63.557 1.00 0.00 O ATOM 1760 NE2 GLN A 115 2.910 28.934 63.602 1.00 0.00 N ATOM 0 H GLN A 115 3.265 29.638 58.409 1.00 0.00 H new ATOM 0 HA GLN A 115 4.878 27.155 58.925 1.00 0.00 H new ATOM 0 HB2 GLN A 115 5.271 28.613 60.762 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.751 29.458 60.550 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.505 27.522 61.496 1.00 0.00 H new ATOM 0 HG3 GLN A 115 3.989 26.600 61.628 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.999 29.028 63.154 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.080 29.371 64.508 1.00 0.00 H new ATOM 1769 N ALA A 116 1.807 27.296 58.356 1.00 0.00 N ATOM 1770 CA ALA A 116 0.548 26.492 58.301 1.00 0.00 C ATOM 1771 C ALA A 116 0.525 25.545 57.098 1.00 0.00 C ATOM 1772 O ALA A 116 0.494 24.334 57.254 1.00 0.00 O ATOM 1773 CB ALA A 116 -0.633 27.465 58.175 1.00 0.00 C ATOM 0 H ALA A 116 1.835 28.110 57.742 1.00 0.00 H new ATOM 0 HA ALA A 116 0.485 25.889 59.207 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.565 26.902 58.133 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.650 28.131 59.038 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.523 28.054 57.265 1.00 0.00 H new ATOM 1779 N GLU A 117 0.557 26.109 55.920 1.00 0.00 N ATOM 1780 CA GLU A 117 0.534 25.264 54.708 1.00 0.00 C ATOM 1781 C GLU A 117 1.801 24.457 54.597 1.00 0.00 C ATOM 1782 O GLU A 117 1.753 23.254 54.440 1.00 0.00 O ATOM 1783 CB GLU A 117 0.419 26.177 53.475 1.00 0.00 C ATOM 1784 CG GLU A 117 1.592 27.160 53.462 1.00 0.00 C ATOM 1785 CD GLU A 117 1.241 28.354 52.569 1.00 0.00 C ATOM 1786 OE1 GLU A 117 0.233 28.973 52.866 1.00 0.00 O ATOM 1787 OE2 GLU A 117 2.000 28.578 51.641 1.00 0.00 O ATOM 0 H GLU A 117 0.598 27.114 55.753 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.314 24.581 54.768 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.421 25.579 52.564 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.526 26.720 53.498 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.808 27.500 54.475 1.00 0.00 H new ATOM 0 HG3 GLU A 117 2.491 26.667 53.093 1.00 0.00 H new ATOM 1794 N LEU A 118 2.917 25.139 54.689 1.00 0.00 N ATOM 1795 CA LEU A 118 4.222 24.443 54.593 1.00 0.00 C ATOM 1796 C LEU A 118 4.143 23.062 55.215 1.00 0.00 C ATOM 1797 O LEU A 118 4.168 22.059 54.527 1.00 0.00 O ATOM 1798 CB LEU A 118 5.259 25.272 55.368 1.00 0.00 C ATOM 1799 CG LEU A 118 6.684 24.909 54.916 1.00 0.00 C ATOM 1800 CD1 LEU A 118 7.665 25.365 55.994 1.00 0.00 C ATOM 1801 CD2 LEU A 118 6.819 23.392 54.739 1.00 0.00 C ATOM 0 H LEU A 118 2.973 26.148 54.827 1.00 0.00 H new ATOM 0 HA LEU A 118 4.498 24.338 53.544 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.079 26.335 55.206 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.153 25.091 56.438 1.00 0.00 H new ATOM 0 HG LEU A 118 6.895 25.398 53.965 1.00 0.00 H new ATOM 0 HD11 LEU A 118 8.682 25.115 55.690 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.581 26.443 56.130 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.433 24.862 56.933 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.833 23.152 54.419 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.610 22.895 55.686 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.110 23.049 53.986 1.00 0.00 H new ATOM 1813 N GLU A 119 4.040 23.036 56.506 1.00 0.00 N ATOM 1814 CA GLU A 119 3.957 21.740 57.199 1.00 0.00 C ATOM 1815 C GLU A 119 2.913 20.843 56.553 1.00 0.00 C ATOM 1816 O GLU A 119 3.231 19.785 56.037 1.00 0.00 O ATOM 1817 CB GLU A 119 3.536 21.998 58.652 1.00 0.00 C ATOM 1818 CG GLU A 119 3.750 23.447 58.987 1.00 0.00 C ATOM 1819 CD GLU A 119 3.654 23.626 60.504 1.00 0.00 C ATOM 1820 OE1 GLU A 119 2.694 23.109 61.051 1.00 0.00 O ATOM 1821 OE2 GLU A 119 4.546 24.271 61.029 1.00 0.00 O ATOM 0 H GLU A 119 4.010 23.858 57.109 1.00 0.00 H new ATOM 0 HA GLU A 119 4.928 21.248 57.144 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.488 21.733 58.790 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.116 21.368 59.327 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.726 23.776 58.630 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.003 24.064 58.487 1.00 0.00 H new ATOM 1828 N ARG A 120 1.684 21.292 56.568 1.00 0.00 N ATOM 1829 CA ARG A 120 0.606 20.472 55.962 1.00 0.00 C ATOM 1830 C ARG A 120 0.631 20.526 54.434 1.00 0.00 C ATOM 1831 O ARG A 120 -0.363 20.239 53.793 1.00 0.00 O ATOM 1832 CB ARG A 120 -0.741 21.005 56.467 1.00 0.00 C ATOM 1833 CG ARG A 120 -1.031 20.396 57.845 1.00 0.00 C ATOM 1834 CD ARG A 120 0.162 20.648 58.777 1.00 0.00 C ATOM 1835 NE ARG A 120 -0.146 20.090 60.120 1.00 0.00 N ATOM 1836 CZ ARG A 120 -0.228 20.894 61.141 1.00 0.00 C ATOM 1837 NH1 ARG A 120 -1.080 21.881 61.098 1.00 0.00 N ATOM 1838 NH2 ARG A 120 0.547 20.687 62.171 1.00 0.00 N ATOM 0 H ARG A 120 1.388 22.181 56.970 1.00 0.00 H new ATOM 0 HA ARG A 120 0.756 19.432 56.253 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.715 22.093 56.533 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.535 20.747 55.766 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -1.935 20.837 58.266 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -1.213 19.325 57.750 1.00 0.00 H new ATOM 0 HD2 ARG A 120 1.060 20.182 58.373 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.363 21.717 58.851 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.292 19.088 60.240 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -1.667 22.012 60.274 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -1.159 22.521 61.888 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.203 19.906 62.167 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.497 21.307 62.980 1.00 0.00 H new ATOM 1852 N TYR A 121 1.768 20.891 53.876 1.00 0.00 N ATOM 1853 CA TYR A 121 1.871 20.965 52.384 1.00 0.00 C ATOM 1854 C TYR A 121 2.975 20.061 51.884 1.00 0.00 C ATOM 1855 O TYR A 121 3.046 19.759 50.710 1.00 0.00 O ATOM 1856 CB TYR A 121 2.208 22.408 51.956 1.00 0.00 C ATOM 1857 CG TYR A 121 2.508 22.426 50.446 1.00 0.00 C ATOM 1858 CD1 TYR A 121 1.689 21.754 49.551 1.00 0.00 C ATOM 1859 CD2 TYR A 121 3.606 23.105 49.957 1.00 0.00 C ATOM 1860 CE1 TYR A 121 1.969 21.761 48.203 1.00 0.00 C ATOM 1861 CE2 TYR A 121 3.881 23.111 48.603 1.00 0.00 C ATOM 1862 CZ TYR A 121 3.065 22.438 47.718 1.00 0.00 C ATOM 1863 OH TYR A 121 3.341 22.442 46.365 1.00 0.00 O ATOM 0 H TYR A 121 2.617 21.137 54.385 1.00 0.00 H new ATOM 0 HA TYR A 121 0.916 20.652 51.963 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.374 23.072 52.182 1.00 0.00 H new ATOM 0 HB3 TYR A 121 3.069 22.775 52.515 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.823 21.220 49.915 1.00 0.00 H new ATOM 0 HD2 TYR A 121 4.255 23.636 50.638 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.323 21.230 47.520 1.00 0.00 H new ATOM 0 HE2 TYR A 121 4.743 23.648 48.234 1.00 0.00 H new ATOM 0 HH TYR A 121 4.150 22.969 46.198 1.00 0.00 H new ATOM 1873 N GLY A 122 3.824 19.643 52.776 1.00 0.00 N ATOM 1874 CA GLY A 122 4.931 18.753 52.346 1.00 0.00 C ATOM 1875 C GLY A 122 5.334 17.808 53.472 1.00 0.00 C ATOM 1876 O GLY A 122 5.584 16.642 53.242 1.00 0.00 O ATOM 0 H GLY A 122 3.801 19.875 53.769 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.622 18.176 51.474 1.00 0.00 H new ATOM 0 HA3 GLY A 122 5.789 19.353 52.044 1.00 0.00 H new ATOM 1880 N ILE A 123 5.384 18.332 54.670 1.00 0.00 N ATOM 1881 CA ILE A 123 5.769 17.485 55.826 1.00 0.00 C ATOM 1882 C ILE A 123 4.903 17.800 57.039 1.00 0.00 C ATOM 1883 O ILE A 123 3.744 17.438 57.090 1.00 0.00 O ATOM 1884 CB ILE A 123 7.226 17.796 56.179 1.00 0.00 C ATOM 1885 CG1 ILE A 123 7.503 19.294 55.953 1.00 0.00 C ATOM 1886 CG2 ILE A 123 8.154 16.946 55.280 1.00 0.00 C ATOM 1887 CD1 ILE A 123 7.922 19.562 54.497 1.00 0.00 C ATOM 0 H ILE A 123 5.175 19.305 54.892 1.00 0.00 H new ATOM 0 HA ILE A 123 5.637 16.436 55.561 1.00 0.00 H new ATOM 0 HB ILE A 123 7.413 17.556 57.226 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.611 19.873 56.191 1.00 0.00 H new ATOM 0 HG13 ILE A 123 8.290 19.628 56.629 1.00 0.00 H new ATOM 0 HG21 ILE A 123 9.194 17.161 55.525 1.00 0.00 H new ATOM 0 HG22 ILE A 123 7.953 15.888 55.447 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.970 17.189 54.234 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.112 20.627 54.363 1.00 0.00 H new ATOM 0 HD12 ILE A 123 8.828 19.000 54.270 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.123 19.249 53.825 1.00 0.00 H new ATOM 1899 N ASP A 124 5.485 18.468 57.995 1.00 0.00 N ATOM 1900 CA ASP A 124 4.724 18.820 59.210 1.00 0.00 C ATOM 1901 C ASP A 124 5.537 19.751 60.097 1.00 0.00 C ATOM 1902 O ASP A 124 6.455 20.401 59.638 1.00 0.00 O ATOM 1903 CB ASP A 124 4.408 17.531 59.985 1.00 0.00 C ATOM 1904 CG ASP A 124 3.074 17.696 60.719 1.00 0.00 C ATOM 1905 OD1 ASP A 124 2.107 17.977 60.030 1.00 0.00 O ATOM 1906 OD2 ASP A 124 3.097 17.531 61.928 1.00 0.00 O ATOM 0 H ASP A 124 6.455 18.782 57.981 1.00 0.00 H new ATOM 0 HA ASP A 124 3.803 19.327 58.922 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.357 16.684 59.300 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.204 17.317 60.698 1.00 0.00 H new ATOM 1911 N ASN A 125 5.195 19.799 61.351 1.00 0.00 N ATOM 1912 CA ASN A 125 5.945 20.689 62.264 1.00 0.00 C ATOM 1913 C ASN A 125 7.428 20.339 62.276 1.00 0.00 C ATOM 1914 O ASN A 125 8.218 20.977 61.609 1.00 0.00 O ATOM 1915 CB ASN A 125 5.365 20.527 63.684 1.00 0.00 C ATOM 1916 CG ASN A 125 5.417 21.875 64.403 1.00 0.00 C ATOM 1917 OD1 ASN A 125 4.479 22.277 65.062 1.00 0.00 O ATOM 1918 ND2 ASN A 125 6.494 22.602 64.301 1.00 0.00 N ATOM 0 H ASN A 125 4.437 19.266 61.777 1.00 0.00 H new ATOM 0 HA ASN A 125 5.846 21.719 61.922 1.00 0.00 H new ATOM 0 HB2 ASN A 125 4.337 20.168 63.632 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.934 19.782 64.240 1.00 0.00 H new ATOM 0 HD21 ASN A 125 6.547 23.504 64.773 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.284 22.268 63.749 1.00 0.00 H new ATOM 1925 N ASN A 126 7.770 19.336 63.029 1.00 0.00 N ATOM 1926 CA ASN A 126 9.196 18.913 63.111 1.00 0.00 C ATOM 1927 C ASN A 126 9.366 17.511 62.551 1.00 0.00 C ATOM 1928 O ASN A 126 8.804 16.564 63.061 1.00 0.00 O ATOM 1929 CB ASN A 126 9.612 18.912 64.589 1.00 0.00 C ATOM 1930 CG ASN A 126 9.346 20.296 65.185 1.00 0.00 C ATOM 1931 OD1 ASN A 126 8.548 21.059 64.678 1.00 0.00 O ATOM 1932 ND2 ASN A 126 9.993 20.659 66.258 1.00 0.00 N ATOM 0 H ASN A 126 7.122 18.787 63.595 1.00 0.00 H new ATOM 0 HA ASN A 126 9.813 19.600 62.532 1.00 0.00 H new ATOM 0 HB2 ASN A 126 9.053 18.153 65.136 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.668 18.659 64.682 1.00 0.00 H new ATOM 0 HD21 ASN A 126 9.828 21.579 66.667 1.00 0.00 H new ATOM 0 HD22 ASN A 126 10.664 20.023 66.688 1.00 0.00 H new ATOM 1939 N THR A 127 10.137 17.400 61.507 1.00 0.00 N ATOM 1940 CA THR A 127 10.350 16.065 60.903 1.00 0.00 C ATOM 1941 C THR A 127 11.158 16.179 59.614 1.00 0.00 C ATOM 1942 O THR A 127 11.462 15.191 58.975 1.00 0.00 O ATOM 1943 CB THR A 127 8.970 15.466 60.587 1.00 0.00 C ATOM 1944 OG1 THR A 127 9.135 14.731 59.393 1.00 0.00 O ATOM 1945 CG2 THR A 127 7.967 16.573 60.224 1.00 0.00 C ATOM 0 H THR A 127 10.624 18.172 61.051 1.00 0.00 H new ATOM 0 HA THR A 127 10.903 15.432 61.597 1.00 0.00 H new ATOM 0 HB THR A 127 8.616 14.891 61.443 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.018 14.305 59.390 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.997 16.127 60.004 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.868 17.263 61.062 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.324 17.115 59.348 1.00 0.00 H new ATOM 1953 N ILE A 128 11.498 17.388 59.262 1.00 0.00 N ATOM 1954 CA ILE A 128 12.285 17.598 58.021 1.00 0.00 C ATOM 1955 C ILE A 128 13.696 17.032 58.171 1.00 0.00 C ATOM 1956 O ILE A 128 13.971 15.932 57.744 1.00 0.00 O ATOM 1957 CB ILE A 128 12.375 19.101 57.767 1.00 0.00 C ATOM 1958 CG1 ILE A 128 10.976 19.696 57.728 1.00 0.00 C ATOM 1959 CG2 ILE A 128 13.040 19.328 56.404 1.00 0.00 C ATOM 1960 CD1 ILE A 128 11.039 21.089 57.105 1.00 0.00 C ATOM 0 H ILE A 128 11.265 18.235 59.780 1.00 0.00 H new ATOM 0 HA ILE A 128 11.796 17.088 57.191 1.00 0.00 H new ATOM 0 HB ILE A 128 12.954 19.573 58.561 1.00 0.00 H new ATOM 0 HG12 ILE A 128 10.312 19.055 57.148 1.00 0.00 H new ATOM 0 HG13 ILE A 128 10.564 19.754 58.736 1.00 0.00 H new ATOM 0 HG21 ILE A 128 13.112 20.398 56.208 1.00 0.00 H new ATOM 0 HG22 ILE A 128 14.039 18.892 56.410 1.00 0.00 H new ATOM 0 HG23 ILE A 128 12.443 18.855 55.624 1.00 0.00 H new ATOM 0 HD11 ILE A 128 10.038 21.520 57.075 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.690 21.726 57.703 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.434 21.017 56.091 1.00 0.00 H new ATOM 1972 N SER A 129 14.561 17.802 58.776 1.00 0.00 N ATOM 1973 CA SER A 129 15.965 17.336 58.971 1.00 0.00 C ATOM 1974 C SER A 129 16.780 17.426 57.679 1.00 0.00 C ATOM 1975 O SER A 129 16.704 18.398 56.960 1.00 0.00 O ATOM 1976 CB SER A 129 15.942 15.869 59.442 1.00 0.00 C ATOM 1977 OG SER A 129 14.675 15.721 60.065 1.00 0.00 O ATOM 0 H SER A 129 14.357 18.732 59.143 1.00 0.00 H new ATOM 0 HA SER A 129 16.435 17.981 59.714 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.057 15.180 58.605 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.754 15.662 60.138 1.00 0.00 H new ATOM 0 HG SER A 129 14.103 15.149 59.512 1.00 0.00 H new ATOM 1983 N SER A 130 17.545 16.394 57.418 1.00 0.00 N ATOM 1984 CA SER A 130 18.388 16.373 56.188 1.00 0.00 C ATOM 1985 C SER A 130 17.670 16.989 54.988 1.00 0.00 C ATOM 1986 O SER A 130 16.550 16.632 54.679 1.00 0.00 O ATOM 1987 CB SER A 130 18.725 14.907 55.861 1.00 0.00 C ATOM 1988 OG SER A 130 19.383 14.428 57.022 1.00 0.00 O ATOM 0 H SER A 130 17.620 15.565 58.007 1.00 0.00 H new ATOM 0 HA SER A 130 19.286 16.961 56.378 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.825 14.330 55.648 1.00 0.00 H new ATOM 0 HB3 SER A 130 19.366 14.833 54.982 1.00 0.00 H new ATOM 0 HG SER A 130 19.438 15.146 57.687 1.00 0.00 H new ATOM 1994 N VAL A 131 18.346 17.912 54.338 1.00 0.00 N ATOM 1995 CA VAL A 131 17.752 18.586 53.146 1.00 0.00 C ATOM 1996 C VAL A 131 18.627 18.368 51.920 1.00 0.00 C ATOM 1997 O VAL A 131 19.807 18.082 52.031 1.00 0.00 O ATOM 1998 CB VAL A 131 17.668 20.095 53.423 1.00 0.00 C ATOM 1999 CG1 VAL A 131 16.779 20.749 52.364 1.00 0.00 C ATOM 2000 CG2 VAL A 131 17.058 20.326 54.805 1.00 0.00 C ATOM 0 H VAL A 131 19.285 18.224 54.586 1.00 0.00 H new ATOM 0 HA VAL A 131 16.763 18.169 52.959 1.00 0.00 H new ATOM 0 HB VAL A 131 18.667 20.530 53.389 1.00 0.00 H new ATOM 0 HG11 VAL A 131 16.715 21.820 52.554 1.00 0.00 H new ATOM 0 HG12 VAL A 131 17.207 20.581 51.376 1.00 0.00 H new ATOM 0 HG13 VAL A 131 15.781 20.312 52.407 1.00 0.00 H new ATOM 0 HG21 VAL A 131 16.998 21.396 55.002 1.00 0.00 H new ATOM 0 HG22 VAL A 131 16.058 19.895 54.838 1.00 0.00 H new ATOM 0 HG23 VAL A 131 17.683 19.852 55.562 1.00 0.00 H new ATOM 2010 N LYS A 132 18.037 18.518 50.774 1.00 0.00 N ATOM 2011 CA LYS A 132 18.803 18.326 49.525 1.00 0.00 C ATOM 2012 C LYS A 132 18.113 19.058 48.369 1.00 0.00 C ATOM 2013 O LYS A 132 17.175 18.549 47.786 1.00 0.00 O ATOM 2014 CB LYS A 132 18.825 16.824 49.205 1.00 0.00 C ATOM 2015 CG LYS A 132 19.720 16.585 47.987 1.00 0.00 C ATOM 2016 CD LYS A 132 19.941 15.081 47.816 1.00 0.00 C ATOM 2017 CE LYS A 132 21.445 14.798 47.764 1.00 0.00 C ATOM 2018 NZ LYS A 132 22.143 15.471 48.896 1.00 0.00 N ATOM 0 H LYS A 132 17.055 18.766 50.650 1.00 0.00 H new ATOM 0 HA LYS A 132 19.813 18.718 49.649 1.00 0.00 H new ATOM 0 HB2 LYS A 132 19.198 16.262 50.062 1.00 0.00 H new ATOM 0 HB3 LYS A 132 17.815 16.467 49.005 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.257 17.001 47.092 1.00 0.00 H new ATOM 0 HG3 LYS A 132 20.676 17.093 48.117 1.00 0.00 H new ATOM 0 HD2 LYS A 132 19.485 14.537 48.643 1.00 0.00 H new ATOM 0 HD3 LYS A 132 19.461 14.732 46.902 1.00 0.00 H new ATOM 0 HE2 LYS A 132 21.620 13.723 47.809 1.00 0.00 H new ATOM 0 HE3 LYS A 132 21.854 15.149 46.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 22.889 14.847 49.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 22.569 16.359 48.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 21.459 15.677 49.652 1.00 0.00 H new ATOM 2032 N PRO A 133 18.583 20.254 48.059 1.00 0.00 N ATOM 2033 CA PRO A 133 17.998 21.027 46.983 1.00 0.00 C ATOM 2034 C PRO A 133 18.258 20.373 45.632 1.00 0.00 C ATOM 2035 O PRO A 133 19.390 20.139 45.256 1.00 0.00 O ATOM 2036 CB PRO A 133 18.687 22.396 47.052 1.00 0.00 C ATOM 2037 CG PRO A 133 19.774 22.313 48.158 1.00 0.00 C ATOM 2038 CD PRO A 133 19.697 20.900 48.760 1.00 0.00 C ATOM 0 HA PRO A 133 16.916 21.102 47.088 1.00 0.00 H new ATOM 0 HB2 PRO A 133 19.135 22.649 46.091 1.00 0.00 H new ATOM 0 HB3 PRO A 133 17.964 23.179 47.282 1.00 0.00 H new ATOM 0 HG2 PRO A 133 20.763 22.501 47.741 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.602 23.069 48.925 1.00 0.00 H new ATOM 0 HD2 PRO A 133 20.629 20.355 48.609 1.00 0.00 H new ATOM 0 HD3 PRO A 133 19.520 20.937 49.835 1.00 0.00 H new ATOM 2046 N GLN A 134 17.199 20.091 44.927 1.00 0.00 N ATOM 2047 CA GLN A 134 17.347 19.456 43.608 1.00 0.00 C ATOM 2048 C GLN A 134 17.681 20.469 42.518 1.00 0.00 C ATOM 2049 O GLN A 134 17.866 20.101 41.375 1.00 0.00 O ATOM 2050 CB GLN A 134 16.016 18.779 43.254 1.00 0.00 C ATOM 2051 CG GLN A 134 16.040 17.330 43.743 1.00 0.00 C ATOM 2052 CD GLN A 134 16.627 16.438 42.648 1.00 0.00 C ATOM 2053 OE1 GLN A 134 16.183 15.327 42.432 1.00 0.00 O ATOM 2054 NE2 GLN A 134 17.624 16.885 41.936 1.00 0.00 N ATOM 0 H GLN A 134 16.239 20.277 45.216 1.00 0.00 H new ATOM 0 HA GLN A 134 18.167 18.739 43.662 1.00 0.00 H new ATOM 0 HB2 GLN A 134 15.187 19.317 43.715 1.00 0.00 H new ATOM 0 HB3 GLN A 134 15.855 18.809 42.176 1.00 0.00 H new ATOM 0 HG2 GLN A 134 16.636 17.250 44.652 1.00 0.00 H new ATOM 0 HG3 GLN A 134 15.031 17.002 43.994 1.00 0.00 H new ATOM 0 HE21 GLN A 134 18.000 17.816 42.113 1.00 0.00 H new ATOM 0 HE22 GLN A 134 18.028 16.303 41.202 1.00 0.00 H new ATOM 2063 N GLY A 135 17.755 21.725 42.873 1.00 0.00 N ATOM 2064 CA GLY A 135 18.078 22.737 41.826 1.00 0.00 C ATOM 2065 C GLY A 135 18.220 24.147 42.412 1.00 0.00 C ATOM 2066 O GLY A 135 19.168 24.845 42.106 1.00 0.00 O ATOM 0 H GLY A 135 17.610 22.087 43.816 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.005 22.458 41.326 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.295 22.737 41.068 1.00 0.00 H new ATOM 2070 N LEU A 136 17.285 24.541 43.246 1.00 0.00 N ATOM 2071 CA LEU A 136 17.374 25.910 43.845 1.00 0.00 C ATOM 2072 C LEU A 136 17.953 25.849 45.246 1.00 0.00 C ATOM 2073 O LEU A 136 18.266 24.792 45.731 1.00 0.00 O ATOM 2074 CB LEU A 136 15.953 26.506 43.917 1.00 0.00 C ATOM 2075 CG LEU A 136 15.222 26.233 42.596 1.00 0.00 C ATOM 2076 CD1 LEU A 136 14.082 25.258 42.849 1.00 0.00 C ATOM 2077 CD2 LEU A 136 14.643 27.535 42.049 1.00 0.00 C ATOM 0 H LEU A 136 16.479 23.985 43.533 1.00 0.00 H new ATOM 0 HA LEU A 136 18.025 26.527 43.226 1.00 0.00 H new ATOM 0 HB2 LEU A 136 15.403 26.065 44.748 1.00 0.00 H new ATOM 0 HB3 LEU A 136 16.005 27.579 44.102 1.00 0.00 H new ATOM 0 HG LEU A 136 15.924 25.813 41.876 1.00 0.00 H new ATOM 0 HD11 LEU A 136 13.558 25.060 41.914 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.482 24.325 43.245 1.00 0.00 H new ATOM 0 HD13 LEU A 136 13.387 25.690 43.569 1.00 0.00 H new ATOM 0 HD21 LEU A 136 14.125 27.337 41.111 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.941 27.952 42.771 1.00 0.00 H new ATOM 0 HD23 LEU A 136 15.450 28.247 41.874 1.00 0.00 H new ATOM 2089 N ALA A 137 18.102 26.994 45.865 1.00 0.00 N ATOM 2090 CA ALA A 137 18.664 27.014 47.246 1.00 0.00 C ATOM 2091 C ALA A 137 17.537 27.109 48.264 1.00 0.00 C ATOM 2092 O ALA A 137 16.597 27.857 48.079 1.00 0.00 O ATOM 2093 CB ALA A 137 19.579 28.243 47.391 1.00 0.00 C ATOM 0 H ALA A 137 17.861 27.906 45.477 1.00 0.00 H new ATOM 0 HA ALA A 137 19.229 26.099 47.422 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.997 28.269 48.398 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.389 28.182 46.664 1.00 0.00 H new ATOM 0 HB3 ALA A 137 19.001 29.150 47.215 1.00 0.00 H new ATOM 2099 N VAL A 138 17.653 26.353 49.326 1.00 0.00 N ATOM 2100 CA VAL A 138 16.592 26.383 50.370 1.00 0.00 C ATOM 2101 C VAL A 138 16.996 27.232 51.570 1.00 0.00 C ATOM 2102 O VAL A 138 18.151 27.278 51.944 1.00 0.00 O ATOM 2103 CB VAL A 138 16.364 24.947 50.851 1.00 0.00 C ATOM 2104 CG1 VAL A 138 15.527 24.970 52.127 1.00 0.00 C ATOM 2105 CG2 VAL A 138 15.618 24.167 49.773 1.00 0.00 C ATOM 0 H VAL A 138 18.432 25.721 49.512 1.00 0.00 H new ATOM 0 HA VAL A 138 15.692 26.818 49.936 1.00 0.00 H new ATOM 0 HB VAL A 138 17.324 24.470 51.050 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.362 23.949 52.473 1.00 0.00 H new ATOM 0 HG12 VAL A 138 16.053 25.534 52.897 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.566 25.443 51.924 1.00 0.00 H new ATOM 0 HG21 VAL A 138 15.454 23.144 50.112 1.00 0.00 H new ATOM 0 HG22 VAL A 138 14.657 24.643 49.578 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.209 24.155 48.857 1.00 0.00 H new ATOM 2115 N VAL A 139 16.018 27.890 52.149 1.00 0.00 N ATOM 2116 CA VAL A 139 16.292 28.751 53.330 1.00 0.00 C ATOM 2117 C VAL A 139 15.249 28.494 54.418 1.00 0.00 C ATOM 2118 O VAL A 139 14.067 28.664 54.195 1.00 0.00 O ATOM 2119 CB VAL A 139 16.204 30.218 52.882 1.00 0.00 C ATOM 2120 CG1 VAL A 139 16.410 31.132 54.089 1.00 0.00 C ATOM 2121 CG2 VAL A 139 17.300 30.496 51.850 1.00 0.00 C ATOM 0 H VAL A 139 15.043 27.864 51.850 1.00 0.00 H new ATOM 0 HA VAL A 139 17.281 28.529 53.731 1.00 0.00 H new ATOM 0 HB VAL A 139 15.225 30.407 52.443 1.00 0.00 H new ATOM 0 HG11 VAL A 139 16.348 32.173 53.772 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.638 30.932 54.832 1.00 0.00 H new ATOM 0 HG13 VAL A 139 17.391 30.944 54.525 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.242 31.536 51.529 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.276 30.308 52.297 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.163 29.842 50.989 1.00 0.00 H new ATOM 2131 N LEU A 140 15.709 28.089 55.579 1.00 0.00 N ATOM 2132 CA LEU A 140 14.756 27.814 56.695 1.00 0.00 C ATOM 2133 C LEU A 140 14.687 28.973 57.685 1.00 0.00 C ATOM 2134 O LEU A 140 15.691 29.578 58.003 1.00 0.00 O ATOM 2135 CB LEU A 140 15.251 26.568 57.452 1.00 0.00 C ATOM 2136 CG LEU A 140 14.774 25.310 56.726 1.00 0.00 C ATOM 2137 CD1 LEU A 140 15.365 25.288 55.317 1.00 0.00 C ATOM 2138 CD2 LEU A 140 15.254 24.075 57.492 1.00 0.00 C ATOM 0 H LEU A 140 16.694 27.939 55.798 1.00 0.00 H new ATOM 0 HA LEU A 140 13.764 27.668 56.268 1.00 0.00 H new ATOM 0 HB2 LEU A 140 16.339 26.575 57.514 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.874 26.576 58.475 1.00 0.00 H new ATOM 0 HG LEU A 140 13.686 25.308 56.669 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.028 24.393 54.795 1.00 0.00 H new ATOM 0 HD12 LEU A 140 15.036 26.172 54.771 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.453 25.284 55.379 1.00 0.00 H new ATOM 0 HD21 LEU A 140 14.917 23.175 56.979 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.343 24.078 57.542 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.845 24.092 58.502 1.00 0.00 H new ATOM 2150 N PHE A 141 13.488 29.258 58.151 1.00 0.00 N ATOM 2151 CA PHE A 141 13.308 30.374 59.130 1.00 0.00 C ATOM 2152 C PHE A 141 12.750 29.841 60.441 1.00 0.00 C ATOM 2153 O PHE A 141 11.749 29.141 60.457 1.00 0.00 O ATOM 2154 CB PHE A 141 12.307 31.388 58.562 1.00 0.00 C ATOM 2155 CG PHE A 141 12.775 31.870 57.190 1.00 0.00 C ATOM 2156 CD1 PHE A 141 14.064 32.345 57.007 1.00 0.00 C ATOM 2157 CD2 PHE A 141 11.911 31.846 56.113 1.00 0.00 C ATOM 2158 CE1 PHE A 141 14.474 32.788 55.767 1.00 0.00 C ATOM 2159 CE2 PHE A 141 12.324 32.289 54.877 1.00 0.00 C ATOM 2160 CZ PHE A 141 13.604 32.759 54.704 1.00 0.00 C ATOM 0 H PHE A 141 12.633 28.765 57.894 1.00 0.00 H new ATOM 0 HA PHE A 141 14.276 30.843 59.306 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.321 30.931 58.479 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.210 32.235 59.241 1.00 0.00 H new ATOM 0 HD1 PHE A 141 14.751 32.368 57.840 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.904 31.477 56.241 1.00 0.00 H new ATOM 0 HE1 PHE A 141 15.480 33.158 55.631 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.641 32.267 54.041 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.926 33.105 53.733 1.00 0.00 H new ATOM 2170 N LYS A 142 13.396 30.190 61.519 1.00 0.00 N ATOM 2171 CA LYS A 142 12.921 29.714 62.839 1.00 0.00 C ATOM 2172 C LYS A 142 11.530 30.249 63.148 1.00 0.00 C ATOM 2173 O LYS A 142 10.552 29.537 63.037 1.00 0.00 O ATOM 2174 CB LYS A 142 13.895 30.216 63.916 1.00 0.00 C ATOM 2175 CG LYS A 142 13.859 29.254 65.103 1.00 0.00 C ATOM 2176 CD LYS A 142 15.033 29.559 66.031 1.00 0.00 C ATOM 2177 CE LYS A 142 14.776 28.907 67.390 1.00 0.00 C ATOM 2178 NZ LYS A 142 14.578 29.948 68.435 1.00 0.00 N ATOM 0 H LYS A 142 14.227 30.781 61.539 1.00 0.00 H new ATOM 0 HA LYS A 142 12.877 28.625 62.825 1.00 0.00 H new ATOM 0 HB2 LYS A 142 14.905 30.278 63.511 1.00 0.00 H new ATOM 0 HB3 LYS A 142 13.618 31.220 64.236 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.917 29.357 65.642 1.00 0.00 H new ATOM 0 HG3 LYS A 142 13.915 28.223 64.753 1.00 0.00 H new ATOM 0 HD2 LYS A 142 15.961 29.181 65.601 1.00 0.00 H new ATOM 0 HD3 LYS A 142 15.151 30.636 66.147 1.00 0.00 H new ATOM 0 HE2 LYS A 142 13.895 28.268 67.333 1.00 0.00 H new ATOM 0 HE3 LYS A 142 15.617 28.268 67.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.404 29.490 69.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 15.430 30.541 68.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.761 30.541 68.184 1.00 0.00 H new ATOM 2192 N ASN A 143 11.461 31.494 63.531 1.00 0.00 N ATOM 2193 CA ASN A 143 10.139 32.080 63.849 1.00 0.00 C ATOM 2194 C ASN A 143 9.189 31.962 62.664 1.00 0.00 C ATOM 2195 O ASN A 143 9.539 31.426 61.634 1.00 0.00 O ATOM 2196 CB ASN A 143 10.330 33.564 64.193 1.00 0.00 C ATOM 2197 CG ASN A 143 10.133 33.763 65.698 1.00 0.00 C ATOM 2198 OD1 ASN A 143 9.766 34.828 66.152 1.00 0.00 O ATOM 2199 ND2 ASN A 143 10.367 32.764 66.504 1.00 0.00 N ATOM 0 H ASN A 143 12.258 32.122 63.635 1.00 0.00 H new ATOM 0 HA ASN A 143 9.708 31.539 64.691 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.327 33.892 63.898 1.00 0.00 H new ATOM 0 HB3 ASN A 143 9.617 34.173 63.637 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.241 32.880 67.510 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.675 31.867 66.128 1.00 0.00 H new ATOM 2206 N ASP A 144 7.999 32.472 62.839 1.00 0.00 N ATOM 2207 CA ASP A 144 6.998 32.406 61.743 1.00 0.00 C ATOM 2208 C ASP A 144 7.433 33.212 60.524 1.00 0.00 C ATOM 2209 O ASP A 144 8.599 33.274 60.209 1.00 0.00 O ATOM 2210 CB ASP A 144 5.678 32.991 62.266 1.00 0.00 C ATOM 2211 CG ASP A 144 5.350 32.365 63.623 1.00 0.00 C ATOM 2212 OD1 ASP A 144 5.965 31.353 63.915 1.00 0.00 O ATOM 2213 OD2 ASP A 144 4.502 32.934 64.290 1.00 0.00 O ATOM 0 H ASP A 144 7.680 32.930 63.693 1.00 0.00 H new ATOM 0 HA ASP A 144 6.889 31.365 61.439 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.760 34.074 62.362 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.873 32.794 61.558 1.00 0.00 H new ATOM 2218 N ASN A 145 6.448 33.817 59.880 1.00 0.00 N ATOM 2219 CA ASN A 145 6.686 34.656 58.651 1.00 0.00 C ATOM 2220 C ASN A 145 8.163 35.001 58.422 1.00 0.00 C ATOM 2221 O ASN A 145 8.583 36.122 58.633 1.00 0.00 O ATOM 2222 CB ASN A 145 5.879 35.960 58.810 1.00 0.00 C ATOM 2223 CG ASN A 145 5.723 36.282 60.301 1.00 0.00 C ATOM 2224 OD1 ASN A 145 4.669 36.683 60.753 1.00 0.00 O ATOM 2225 ND2 ASN A 145 6.745 36.118 61.098 1.00 0.00 N ATOM 0 H ASN A 145 5.470 33.761 60.163 1.00 0.00 H new ATOM 0 HA ASN A 145 6.369 34.077 57.784 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.386 36.779 58.301 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.899 35.854 58.345 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.655 36.326 62.092 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.633 35.782 60.726 1.00 0.00 H new ATOM 2232 N PHE A 146 8.914 34.012 57.988 1.00 0.00 N ATOM 2233 CA PHE A 146 10.368 34.221 57.724 1.00 0.00 C ATOM 2234 C PHE A 146 10.977 35.265 58.665 1.00 0.00 C ATOM 2235 O PHE A 146 11.404 36.320 58.234 1.00 0.00 O ATOM 2236 CB PHE A 146 10.523 34.694 56.266 1.00 0.00 C ATOM 2237 CG PHE A 146 9.320 35.557 55.882 1.00 0.00 C ATOM 2238 CD1 PHE A 146 8.081 34.976 55.663 1.00 0.00 C ATOM 2239 CD2 PHE A 146 9.452 36.928 55.746 1.00 0.00 C ATOM 2240 CE1 PHE A 146 6.997 35.754 55.314 1.00 0.00 C ATOM 2241 CE2 PHE A 146 8.365 37.703 55.397 1.00 0.00 C ATOM 2242 CZ PHE A 146 7.140 37.116 55.181 1.00 0.00 C ATOM 0 H PHE A 146 8.576 33.067 57.806 1.00 0.00 H new ATOM 0 HA PHE A 146 10.895 33.282 57.896 1.00 0.00 H new ATOM 0 HB2 PHE A 146 11.445 35.265 56.153 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.596 33.835 55.599 1.00 0.00 H new ATOM 0 HD1 PHE A 146 7.964 33.907 55.766 1.00 0.00 H new ATOM 0 HD2 PHE A 146 10.412 37.394 55.914 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.035 35.294 55.145 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.476 38.772 55.293 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.291 37.724 54.907 1.00 0.00 H new ATOM 2252 N SER A 147 10.991 34.953 59.937 1.00 0.00 N ATOM 2253 CA SER A 147 11.566 35.911 60.926 1.00 0.00 C ATOM 2254 C SER A 147 12.464 35.184 61.922 1.00 0.00 C ATOM 2255 O SER A 147 12.560 33.973 61.905 1.00 0.00 O ATOM 2256 CB SER A 147 10.409 36.575 61.690 1.00 0.00 C ATOM 2257 OG SER A 147 10.981 37.760 62.225 1.00 0.00 O ATOM 0 H SER A 147 10.632 34.083 60.330 1.00 0.00 H new ATOM 0 HA SER A 147 12.162 36.656 60.398 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.572 36.800 61.029 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.027 35.926 62.478 1.00 0.00 H new ATOM 0 HG SER A 147 10.301 38.251 62.733 1.00 0.00 H new ATOM 2263 N GLY A 148 13.111 35.940 62.771 1.00 0.00 N ATOM 2264 CA GLY A 148 14.012 35.308 63.779 1.00 0.00 C ATOM 2265 C GLY A 148 15.260 34.743 63.095 1.00 0.00 C ATOM 2266 O GLY A 148 15.563 35.090 61.970 1.00 0.00 O ATOM 0 H GLY A 148 13.055 36.958 62.810 1.00 0.00 H new ATOM 0 HA2 GLY A 148 14.302 36.043 64.530 1.00 0.00 H new ATOM 0 HA3 GLY A 148 13.483 34.511 64.301 1.00 0.00 H new ATOM 2270 N ASP A 149 15.960 33.884 63.787 1.00 0.00 N ATOM 2271 CA ASP A 149 17.183 33.294 63.189 1.00 0.00 C ATOM 2272 C ASP A 149 16.840 32.542 61.911 1.00 0.00 C ATOM 2273 O ASP A 149 15.688 32.260 61.650 1.00 0.00 O ATOM 2274 CB ASP A 149 17.790 32.307 64.198 1.00 0.00 C ATOM 2275 CG ASP A 149 18.949 32.984 64.933 1.00 0.00 C ATOM 2276 OD1 ASP A 149 18.870 34.194 65.070 1.00 0.00 O ATOM 2277 OD2 ASP A 149 19.847 32.253 65.316 1.00 0.00 O ATOM 0 H ASP A 149 15.737 33.570 64.732 1.00 0.00 H new ATOM 0 HA ASP A 149 17.889 34.090 62.952 1.00 0.00 H new ATOM 0 HB2 ASP A 149 17.031 31.985 64.911 1.00 0.00 H new ATOM 0 HB3 ASP A 149 18.143 31.414 63.683 1.00 0.00 H new ATOM 2282 N THR A 150 17.843 32.230 61.131 1.00 0.00 N ATOM 2283 CA THR A 150 17.573 31.496 59.869 1.00 0.00 C ATOM 2284 C THR A 150 18.726 30.567 59.502 1.00 0.00 C ATOM 2285 O THR A 150 19.851 30.768 59.918 1.00 0.00 O ATOM 2286 CB THR A 150 17.392 32.522 58.748 1.00 0.00 C ATOM 2287 OG1 THR A 150 18.689 33.013 58.476 1.00 0.00 O ATOM 2288 CG2 THR A 150 16.612 33.745 59.249 1.00 0.00 C ATOM 0 H THR A 150 18.822 32.450 61.313 1.00 0.00 H new ATOM 0 HA THR A 150 16.678 30.889 60.003 1.00 0.00 H new ATOM 0 HB THR A 150 16.878 32.061 57.905 1.00 0.00 H new ATOM 0 HG1 THR A 150 18.643 33.679 57.759 1.00 0.00 H new ATOM 0 HG21 THR A 150 16.496 34.461 58.435 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.629 33.431 59.599 1.00 0.00 H new ATOM 0 HG23 THR A 150 17.157 34.213 60.069 1.00 0.00 H new ATOM 2296 N LEU A 151 18.407 29.561 58.724 1.00 0.00 N ATOM 2297 CA LEU A 151 19.435 28.581 58.291 1.00 0.00 C ATOM 2298 C LEU A 151 19.436 28.472 56.752 1.00 0.00 C ATOM 2299 O LEU A 151 18.890 27.548 56.180 1.00 0.00 O ATOM 2300 CB LEU A 151 19.062 27.216 58.912 1.00 0.00 C ATOM 2301 CG LEU A 151 20.326 26.382 59.118 1.00 0.00 C ATOM 2302 CD1 LEU A 151 19.956 25.106 59.859 1.00 0.00 C ATOM 2303 CD2 LEU A 151 20.920 26.020 57.762 1.00 0.00 C ATOM 0 H LEU A 151 17.467 29.381 58.371 1.00 0.00 H new ATOM 0 HA LEU A 151 20.428 28.894 58.614 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.554 27.366 59.865 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.367 26.686 58.260 1.00 0.00 H new ATOM 0 HG LEU A 151 21.056 26.951 59.694 1.00 0.00 H new ATOM 0 HD11 LEU A 151 20.850 24.502 60.012 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.520 25.360 60.825 1.00 0.00 H new ATOM 0 HD13 LEU A 151 19.233 24.541 59.271 1.00 0.00 H new ATOM 0 HD21 LEU A 151 21.822 25.425 57.907 1.00 0.00 H new ATOM 0 HD22 LEU A 151 20.194 25.444 57.189 1.00 0.00 H new ATOM 0 HD23 LEU A 151 21.170 26.932 57.219 1.00 0.00 H new ATOM 2315 N PRO A 152 20.060 29.444 56.116 1.00 0.00 N ATOM 2316 CA PRO A 152 20.146 29.485 54.653 1.00 0.00 C ATOM 2317 C PRO A 152 20.888 28.278 54.076 1.00 0.00 C ATOM 2318 O PRO A 152 22.102 28.209 54.116 1.00 0.00 O ATOM 2319 CB PRO A 152 20.929 30.781 54.341 1.00 0.00 C ATOM 2320 CG PRO A 152 21.211 31.491 55.700 1.00 0.00 C ATOM 2321 CD PRO A 152 20.720 30.554 56.815 1.00 0.00 C ATOM 0 HA PRO A 152 19.152 29.462 54.207 1.00 0.00 H new ATOM 0 HB2 PRO A 152 21.862 30.552 53.826 1.00 0.00 H new ATOM 0 HB3 PRO A 152 20.352 31.429 53.681 1.00 0.00 H new ATOM 0 HG2 PRO A 152 22.275 31.697 55.812 1.00 0.00 H new ATOM 0 HG3 PRO A 152 20.694 32.449 55.748 1.00 0.00 H new ATOM 0 HD2 PRO A 152 21.550 30.198 57.425 1.00 0.00 H new ATOM 0 HD3 PRO A 152 20.028 31.066 57.484 1.00 0.00 H new ATOM 2329 N VAL A 153 20.139 27.351 53.537 1.00 0.00 N ATOM 2330 CA VAL A 153 20.777 26.146 52.952 1.00 0.00 C ATOM 2331 C VAL A 153 21.160 26.410 51.500 1.00 0.00 C ATOM 2332 O VAL A 153 20.434 26.067 50.587 1.00 0.00 O ATOM 2333 CB VAL A 153 19.768 24.982 53.004 1.00 0.00 C ATOM 2334 CG1 VAL A 153 20.514 23.653 52.864 1.00 0.00 C ATOM 2335 CG2 VAL A 153 19.041 25.007 54.346 1.00 0.00 C ATOM 0 H VAL A 153 19.121 27.380 53.479 1.00 0.00 H new ATOM 0 HA VAL A 153 21.675 25.898 53.517 1.00 0.00 H new ATOM 0 HB VAL A 153 19.050 25.086 52.191 1.00 0.00 H new ATOM 0 HG11 VAL A 153 19.801 22.830 52.901 1.00 0.00 H new ATOM 0 HG12 VAL A 153 21.044 23.632 51.912 1.00 0.00 H new ATOM 0 HG13 VAL A 153 21.230 23.550 53.680 1.00 0.00 H new ATOM 0 HG21 VAL A 153 18.326 24.185 54.388 1.00 0.00 H new ATOM 0 HG22 VAL A 153 19.765 24.900 55.154 1.00 0.00 H new ATOM 0 HG23 VAL A 153 18.512 25.954 54.456 1.00 0.00 H new ATOM 2345 N ASN A 154 22.295 27.020 51.313 1.00 0.00 N ATOM 2346 CA ASN A 154 22.743 27.318 49.931 1.00 0.00 C ATOM 2347 C ASN A 154 23.460 26.129 49.304 1.00 0.00 C ATOM 2348 O ASN A 154 24.197 26.284 48.351 1.00 0.00 O ATOM 2349 CB ASN A 154 23.719 28.502 49.990 1.00 0.00 C ATOM 2350 CG ASN A 154 23.820 28.996 51.434 1.00 0.00 C ATOM 2351 OD1 ASN A 154 22.850 29.426 52.023 1.00 0.00 O ATOM 2352 ND2 ASN A 154 24.975 28.951 52.040 1.00 0.00 N ATOM 0 H ASN A 154 22.927 27.323 52.054 1.00 0.00 H new ATOM 0 HA ASN A 154 21.868 27.547 49.323 1.00 0.00 H new ATOM 0 HB2 ASN A 154 24.701 28.198 49.627 1.00 0.00 H new ATOM 0 HB3 ASN A 154 23.374 29.307 49.341 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.059 29.276 53.003 1.00 0.00 H new ATOM 0 HD22 ASN A 154 25.794 28.591 51.550 1.00 0.00 H new ATOM 2359 N SER A 155 23.238 24.959 49.840 1.00 0.00 N ATOM 2360 CA SER A 155 23.916 23.773 49.261 1.00 0.00 C ATOM 2361 C SER A 155 23.372 22.471 49.845 1.00 0.00 C ATOM 2362 O SER A 155 22.467 22.476 50.655 1.00 0.00 O ATOM 2363 CB SER A 155 25.411 23.884 49.579 1.00 0.00 C ATOM 2364 OG SER A 155 25.920 22.581 49.333 1.00 0.00 O ATOM 0 H SER A 155 22.629 24.778 50.638 1.00 0.00 H new ATOM 0 HA SER A 155 23.738 23.752 48.186 1.00 0.00 H new ATOM 0 HB2 SER A 155 25.898 24.627 48.947 1.00 0.00 H new ATOM 0 HB3 SER A 155 25.576 24.187 50.613 1.00 0.00 H new ATOM 0 HG SER A 155 26.883 22.567 49.513 1.00 0.00 H new ATOM 2370 N ASP A 156 23.944 21.375 49.415 1.00 0.00 N ATOM 2371 CA ASP A 156 23.488 20.053 49.920 1.00 0.00 C ATOM 2372 C ASP A 156 23.668 19.934 51.428 1.00 0.00 C ATOM 2373 O ASP A 156 24.611 20.455 51.991 1.00 0.00 O ATOM 2374 CB ASP A 156 24.330 18.961 49.240 1.00 0.00 C ATOM 2375 CG ASP A 156 24.230 19.114 47.721 1.00 0.00 C ATOM 2376 OD1 ASP A 156 23.112 19.024 47.240 1.00 0.00 O ATOM 2377 OD2 ASP A 156 25.277 19.311 47.126 1.00 0.00 O ATOM 0 H ASP A 156 24.705 21.342 48.737 1.00 0.00 H new ATOM 0 HA ASP A 156 22.428 19.943 49.693 1.00 0.00 H new ATOM 0 HB2 ASP A 156 25.370 19.038 49.557 1.00 0.00 H new ATOM 0 HB3 ASP A 156 23.978 17.974 49.541 1.00 0.00 H new ATOM 2382 N ALA A 157 22.752 19.243 52.054 1.00 0.00 N ATOM 2383 CA ALA A 157 22.836 19.065 53.523 1.00 0.00 C ATOM 2384 C ALA A 157 22.053 17.825 53.946 1.00 0.00 C ATOM 2385 O ALA A 157 21.076 17.908 54.660 1.00 0.00 O ATOM 2386 CB ALA A 157 22.213 20.300 54.196 1.00 0.00 C ATOM 0 H ALA A 157 21.951 18.796 51.607 1.00 0.00 H new ATOM 0 HA ALA A 157 23.878 18.947 53.819 1.00 0.00 H new ATOM 0 HB1 ALA A 157 22.265 20.189 55.279 1.00 0.00 H new ATOM 0 HB2 ALA A 157 22.761 21.193 53.896 1.00 0.00 H new ATOM 0 HB3 ALA A 157 21.171 20.394 53.890 1.00 0.00 H new ATOM 2392 N PRO A 158 22.517 16.688 53.480 1.00 0.00 N ATOM 2393 CA PRO A 158 21.885 15.406 53.786 1.00 0.00 C ATOM 2394 C PRO A 158 21.978 15.049 55.270 1.00 0.00 C ATOM 2395 O PRO A 158 21.899 13.890 55.630 1.00 0.00 O ATOM 2396 CB PRO A 158 22.682 14.369 52.961 1.00 0.00 C ATOM 2397 CG PRO A 158 23.859 15.126 52.274 1.00 0.00 C ATOM 2398 CD PRO A 158 23.702 16.617 52.614 1.00 0.00 C ATOM 0 HA PRO A 158 20.822 15.434 53.546 1.00 0.00 H new ATOM 0 HB2 PRO A 158 23.060 13.575 53.605 1.00 0.00 H new ATOM 0 HB3 PRO A 158 22.042 13.897 52.216 1.00 0.00 H new ATOM 0 HG2 PRO A 158 24.818 14.749 52.630 1.00 0.00 H new ATOM 0 HG3 PRO A 158 23.837 14.973 51.195 1.00 0.00 H new ATOM 0 HD2 PRO A 158 24.586 17.001 53.123 1.00 0.00 H new ATOM 0 HD3 PRO A 158 23.568 17.215 51.713 1.00 0.00 H new ATOM 2406 N THR A 159 22.138 16.034 56.108 1.00 0.00 N ATOM 2407 CA THR A 159 22.230 15.722 57.553 1.00 0.00 C ATOM 2408 C THR A 159 22.169 16.981 58.410 1.00 0.00 C ATOM 2409 O THR A 159 23.165 17.647 58.617 1.00 0.00 O ATOM 2410 CB THR A 159 23.559 15.008 57.807 1.00 0.00 C ATOM 2411 OG1 THR A 159 23.793 15.138 59.195 1.00 0.00 O ATOM 2412 CG2 THR A 159 24.724 15.760 57.146 1.00 0.00 C ATOM 0 H THR A 159 22.207 17.021 55.859 1.00 0.00 H new ATOM 0 HA THR A 159 21.383 15.092 57.826 1.00 0.00 H new ATOM 0 HB THR A 159 23.505 13.986 57.431 1.00 0.00 H new ATOM 0 HG1 THR A 159 24.637 14.697 59.427 1.00 0.00 H new ATOM 0 HG21 THR A 159 25.657 15.231 57.342 1.00 0.00 H new ATOM 0 HG22 THR A 159 24.558 15.815 56.070 1.00 0.00 H new ATOM 0 HG23 THR A 159 24.786 16.768 57.556 1.00 0.00 H new ATOM 2420 N LEU A 160 20.986 17.274 58.891 1.00 0.00 N ATOM 2421 CA LEU A 160 20.795 18.476 59.746 1.00 0.00 C ATOM 2422 C LEU A 160 20.186 18.056 61.078 1.00 0.00 C ATOM 2423 O LEU A 160 20.712 18.361 62.130 1.00 0.00 O ATOM 2424 CB LEU A 160 19.824 19.434 59.033 1.00 0.00 C ATOM 2425 CG LEU A 160 20.629 20.433 58.192 1.00 0.00 C ATOM 2426 CD1 LEU A 160 19.832 20.789 56.936 1.00 0.00 C ATOM 2427 CD2 LEU A 160 20.869 21.703 59.011 1.00 0.00 C ATOM 0 H LEU A 160 20.142 16.726 58.724 1.00 0.00 H new ATOM 0 HA LEU A 160 21.753 18.966 59.920 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.141 18.872 58.396 1.00 0.00 H new ATOM 0 HB3 LEU A 160 19.214 19.964 59.765 1.00 0.00 H new ATOM 0 HG LEU A 160 21.584 19.991 57.910 1.00 0.00 H new ATOM 0 HD11 LEU A 160 20.399 21.499 56.334 1.00 0.00 H new ATOM 0 HD12 LEU A 160 19.647 19.886 56.354 1.00 0.00 H new ATOM 0 HD13 LEU A 160 18.880 21.236 57.223 1.00 0.00 H new ATOM 0 HD21 LEU A 160 21.441 22.416 58.417 1.00 0.00 H new ATOM 0 HD22 LEU A 160 19.911 22.145 59.286 1.00 0.00 H new ATOM 0 HD23 LEU A 160 21.426 21.454 59.914 1.00 0.00 H new ATOM 2439 N GLY A 161 19.084 17.350 60.993 1.00 0.00 N ATOM 2440 CA GLY A 161 18.390 16.874 62.231 1.00 0.00 C ATOM 2441 C GLY A 161 18.486 17.897 63.361 1.00 0.00 C ATOM 2442 O GLY A 161 18.033 19.017 63.231 1.00 0.00 O ATOM 0 H GLY A 161 18.634 17.082 60.117 1.00 0.00 H new ATOM 0 HA2 GLY A 161 17.342 16.676 62.007 1.00 0.00 H new ATOM 0 HA3 GLY A 161 18.830 15.931 62.555 1.00 0.00 H new ATOM 2446 N ALA A 162 19.078 17.487 64.449 1.00 0.00 N ATOM 2447 CA ALA A 162 19.213 18.411 65.596 1.00 0.00 C ATOM 2448 C ALA A 162 20.112 19.590 65.258 1.00 0.00 C ATOM 2449 O ALA A 162 21.322 19.475 65.260 1.00 0.00 O ATOM 2450 CB ALA A 162 19.831 17.643 66.771 1.00 0.00 C ATOM 0 H ALA A 162 19.470 16.556 64.588 1.00 0.00 H new ATOM 0 HA ALA A 162 18.225 18.794 65.850 1.00 0.00 H new ATOM 0 HB1 ALA A 162 19.938 18.310 67.626 1.00 0.00 H new ATOM 0 HB2 ALA A 162 19.184 16.808 67.041 1.00 0.00 H new ATOM 0 HB3 ALA A 162 20.811 17.264 66.482 1.00 0.00 H new ATOM 2456 N MET A 163 19.498 20.701 64.971 1.00 0.00 N ATOM 2457 CA MET A 163 20.279 21.912 64.629 1.00 0.00 C ATOM 2458 C MET A 163 19.607 23.139 65.223 1.00 0.00 C ATOM 2459 O MET A 163 20.128 23.762 66.127 1.00 0.00 O ATOM 2460 CB MET A 163 20.324 22.068 63.097 1.00 0.00 C ATOM 2461 CG MET A 163 20.645 23.518 62.764 1.00 0.00 C ATOM 2462 SD MET A 163 21.713 24.418 63.917 1.00 0.00 S ATOM 2463 CE MET A 163 23.235 24.324 62.941 1.00 0.00 C ATOM 0 H MET A 163 18.485 20.820 64.959 1.00 0.00 H new ATOM 0 HA MET A 163 21.288 21.814 65.029 1.00 0.00 H new ATOM 0 HB2 MET A 163 21.079 21.407 62.672 1.00 0.00 H new ATOM 0 HB3 MET A 163 19.367 21.783 62.660 1.00 0.00 H new ATOM 0 HG2 MET A 163 21.114 23.542 61.780 1.00 0.00 H new ATOM 0 HG3 MET A 163 19.704 24.062 62.682 1.00 0.00 H new ATOM 0 HE1 MET A 163 24.041 24.827 63.475 1.00 0.00 H new ATOM 0 HE2 MET A 163 23.501 23.279 62.782 1.00 0.00 H new ATOM 0 HE3 MET A 163 23.080 24.810 61.978 1.00 0.00 H new ATOM 2473 N ASN A 164 18.459 23.466 64.698 1.00 0.00 N ATOM 2474 CA ASN A 164 17.726 24.649 65.213 1.00 0.00 C ATOM 2475 C ASN A 164 16.768 24.237 66.326 1.00 0.00 C ATOM 2476 O ASN A 164 17.184 23.906 67.418 1.00 0.00 O ATOM 2477 CB ASN A 164 16.912 25.259 64.057 1.00 0.00 C ATOM 2478 CG ASN A 164 16.239 26.560 64.525 1.00 0.00 C ATOM 2479 OD1 ASN A 164 15.941 27.432 63.734 1.00 0.00 O ATOM 2480 ND2 ASN A 164 15.983 26.732 65.797 1.00 0.00 N ATOM 0 H ASN A 164 18.000 22.965 63.937 1.00 0.00 H new ATOM 0 HA ASN A 164 18.439 25.372 65.609 1.00 0.00 H new ATOM 0 HB2 ASN A 164 17.564 25.461 63.208 1.00 0.00 H new ATOM 0 HB3 ASN A 164 16.157 24.550 63.717 1.00 0.00 H new ATOM 0 HD21 ASN A 164 15.537 27.592 66.116 1.00 0.00 H new ATOM 0 HD22 ASN A 164 16.229 26.006 66.470 1.00 0.00 H new ATOM 2487 N ASN A 165 15.497 24.268 66.022 1.00 0.00 N ATOM 2488 CA ASN A 165 14.487 23.884 67.036 1.00 0.00 C ATOM 2489 C ASN A 165 13.223 23.369 66.360 1.00 0.00 C ATOM 2490 O ASN A 165 12.651 22.380 66.773 1.00 0.00 O ATOM 2491 CB ASN A 165 14.132 25.128 67.864 1.00 0.00 C ATOM 2492 CG ASN A 165 15.007 25.168 69.117 1.00 0.00 C ATOM 2493 OD1 ASN A 165 15.603 26.175 69.439 1.00 0.00 O ATOM 2494 ND2 ASN A 165 15.109 24.095 69.852 1.00 0.00 N ATOM 0 H ASN A 165 15.121 24.543 65.115 1.00 0.00 H new ATOM 0 HA ASN A 165 14.895 23.097 67.670 1.00 0.00 H new ATOM 0 HB2 ASN A 165 14.285 26.030 67.271 1.00 0.00 H new ATOM 0 HB3 ASN A 165 13.079 25.105 68.143 1.00 0.00 H new ATOM 0 HD21 ASN A 165 15.687 24.105 70.692 1.00 0.00 H new ATOM 0 HD22 ASN A 165 14.610 23.246 69.586 1.00 0.00 H new ATOM 2501 N ASN A 166 12.810 24.053 65.327 1.00 0.00 N ATOM 2502 CA ASN A 166 11.588 23.624 64.607 1.00 0.00 C ATOM 2503 C ASN A 166 11.305 24.550 63.429 1.00 0.00 C ATOM 2504 O ASN A 166 10.695 25.590 63.584 1.00 0.00 O ATOM 2505 CB ASN A 166 10.404 23.685 65.585 1.00 0.00 C ATOM 2506 CG ASN A 166 9.376 24.795 65.803 1.00 0.00 C ATOM 2507 OD1 ASN A 166 9.713 25.957 65.903 1.00 0.00 O ATOM 2508 ND2 ASN A 166 8.112 24.481 65.881 1.00 0.00 N ATOM 0 H ASN A 166 13.267 24.886 64.956 1.00 0.00 H new ATOM 0 HA ASN A 166 11.730 22.612 64.229 1.00 0.00 H new ATOM 0 HB2 ASN A 166 9.810 22.800 65.355 1.00 0.00 H new ATOM 0 HB3 ASN A 166 10.849 23.524 66.567 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.413 25.210 66.025 1.00 0.00 H new ATOM 0 HD22 ASN A 166 7.823 23.506 65.798 1.00 0.00 H new ATOM 2515 N THR A 167 11.757 24.153 62.272 1.00 0.00 N ATOM 2516 CA THR A 167 11.529 24.992 61.070 1.00 0.00 C ATOM 2517 C THR A 167 10.063 25.388 60.945 1.00 0.00 C ATOM 2518 O THR A 167 9.202 24.546 60.783 1.00 0.00 O ATOM 2519 CB THR A 167 11.923 24.177 59.834 1.00 0.00 C ATOM 2520 OG1 THR A 167 13.311 24.389 59.673 1.00 0.00 O ATOM 2521 CG2 THR A 167 11.291 24.768 58.563 1.00 0.00 C ATOM 0 H THR A 167 12.272 23.287 62.110 1.00 0.00 H new ATOM 0 HA THR A 167 12.126 25.900 61.155 1.00 0.00 H new ATOM 0 HB THR A 167 11.617 23.139 59.964 1.00 0.00 H new ATOM 0 HG1 THR A 167 13.806 23.708 60.175 1.00 0.00 H new ATOM 0 HG21 THR A 167 11.586 24.172 57.699 1.00 0.00 H new ATOM 0 HG22 THR A 167 10.205 24.757 58.658 1.00 0.00 H new ATOM 0 HG23 THR A 167 11.634 25.794 58.430 1.00 0.00 H new ATOM 2529 N SER A 168 9.805 26.668 61.024 1.00 0.00 N ATOM 2530 CA SER A 168 8.403 27.141 60.912 1.00 0.00 C ATOM 2531 C SER A 168 8.103 27.564 59.479 1.00 0.00 C ATOM 2532 O SER A 168 7.251 26.989 58.831 1.00 0.00 O ATOM 2533 CB SER A 168 8.222 28.354 61.839 1.00 0.00 C ATOM 2534 OG SER A 168 8.722 27.910 63.093 1.00 0.00 O ATOM 0 H SER A 168 10.504 27.399 61.160 1.00 0.00 H new ATOM 0 HA SER A 168 7.724 26.336 61.194 1.00 0.00 H new ATOM 0 HB2 SER A 168 8.774 29.220 61.474 1.00 0.00 H new ATOM 0 HB3 SER A 168 7.175 28.649 61.909 1.00 0.00 H new ATOM 0 HG SER A 168 9.498 28.452 63.346 1.00 0.00 H new ATOM 2540 N SER A 169 8.820 28.565 59.011 1.00 0.00 N ATOM 2541 CA SER A 169 8.599 29.049 57.614 1.00 0.00 C ATOM 2542 C SER A 169 9.835 28.794 56.771 1.00 0.00 C ATOM 2543 O SER A 169 10.910 28.584 57.298 1.00 0.00 O ATOM 2544 CB SER A 169 8.332 30.563 57.647 1.00 0.00 C ATOM 2545 OG SER A 169 9.031 31.022 58.794 1.00 0.00 O ATOM 0 H SER A 169 9.541 29.061 59.535 1.00 0.00 H new ATOM 0 HA SER A 169 7.750 28.518 57.183 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.693 31.050 56.741 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.266 30.777 57.720 1.00 0.00 H new ATOM 0 HG SER A 169 8.649 31.875 59.090 1.00 0.00 H new ATOM 2551 N ILE A 170 9.668 28.810 55.475 1.00 0.00 N ATOM 2552 CA ILE A 170 10.837 28.567 54.591 1.00 0.00 C ATOM 2553 C ILE A 170 10.750 29.395 53.332 1.00 0.00 C ATOM 2554 O ILE A 170 9.769 30.070 53.088 1.00 0.00 O ATOM 2555 CB ILE A 170 10.842 27.099 54.179 1.00 0.00 C ATOM 2556 CG1 ILE A 170 9.505 26.757 53.545 1.00 0.00 C ATOM 2557 CG2 ILE A 170 11.038 26.235 55.432 1.00 0.00 C ATOM 2558 CD1 ILE A 170 9.574 25.372 52.903 1.00 0.00 C ATOM 0 H ILE A 170 8.782 28.979 54.998 1.00 0.00 H new ATOM 0 HA ILE A 170 11.741 28.836 55.138 1.00 0.00 H new ATOM 0 HB ILE A 170 11.646 26.913 53.467 1.00 0.00 H new ATOM 0 HG12 ILE A 170 8.719 26.779 54.299 1.00 0.00 H new ATOM 0 HG13 ILE A 170 9.247 27.503 52.794 1.00 0.00 H new ATOM 0 HG21 ILE A 170 11.043 25.182 55.151 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.987 26.489 55.904 1.00 0.00 H new ATOM 0 HG23 ILE A 170 10.223 26.419 56.132 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.612 25.133 52.450 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.348 25.365 52.136 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.811 24.629 53.665 1.00 0.00 H new ATOM 2570 N ARG A 171 11.781 29.326 52.556 1.00 0.00 N ATOM 2571 CA ARG A 171 11.801 30.093 51.296 1.00 0.00 C ATOM 2572 C ARG A 171 12.800 29.488 50.338 1.00 0.00 C ATOM 2573 O ARG A 171 13.992 29.508 50.578 1.00 0.00 O ATOM 2574 CB ARG A 171 12.203 31.548 51.598 1.00 0.00 C ATOM 2575 CG ARG A 171 12.775 32.194 50.331 1.00 0.00 C ATOM 2576 CD ARG A 171 12.855 33.711 50.541 1.00 0.00 C ATOM 2577 NE ARG A 171 13.184 34.370 49.244 1.00 0.00 N ATOM 2578 CZ ARG A 171 13.213 35.676 49.179 1.00 0.00 C ATOM 2579 NH1 ARG A 171 12.652 36.368 50.133 1.00 0.00 N ATOM 2580 NH2 ARG A 171 13.803 36.243 48.161 1.00 0.00 N ATOM 0 H ARG A 171 12.615 28.769 52.741 1.00 0.00 H new ATOM 0 HA ARG A 171 10.810 30.066 50.842 1.00 0.00 H new ATOM 0 HB2 ARG A 171 11.337 32.111 51.947 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.943 31.573 52.398 1.00 0.00 H new ATOM 0 HG2 ARG A 171 13.764 31.790 50.116 1.00 0.00 H new ATOM 0 HG3 ARG A 171 12.143 31.965 49.473 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.906 34.088 50.923 1.00 0.00 H new ATOM 0 HD3 ARG A 171 13.615 33.947 51.286 1.00 0.00 H new ATOM 0 HE ARG A 171 13.384 33.808 48.417 1.00 0.00 H new ATOM 0 HH11 ARG A 171 12.201 35.889 50.913 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.665 37.387 50.099 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.231 35.669 47.435 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.836 37.260 48.092 1.00 0.00 H new ATOM 2594 N ILE A 172 12.299 28.938 49.275 1.00 0.00 N ATOM 2595 CA ILE A 172 13.203 28.327 48.292 1.00 0.00 C ATOM 2596 C ILE A 172 13.651 29.364 47.276 1.00 0.00 C ATOM 2597 O ILE A 172 12.899 29.737 46.393 1.00 0.00 O ATOM 2598 CB ILE A 172 12.452 27.216 47.566 1.00 0.00 C ATOM 2599 CG1 ILE A 172 12.256 26.031 48.507 1.00 0.00 C ATOM 2600 CG2 ILE A 172 13.299 26.757 46.349 1.00 0.00 C ATOM 2601 CD1 ILE A 172 11.726 24.838 47.711 1.00 0.00 C ATOM 0 H ILE A 172 11.305 28.888 49.051 1.00 0.00 H new ATOM 0 HA ILE A 172 14.079 27.928 48.804 1.00 0.00 H new ATOM 0 HB ILE A 172 11.480 27.583 47.236 1.00 0.00 H new ATOM 0 HG12 ILE A 172 13.200 25.773 48.987 1.00 0.00 H new ATOM 0 HG13 ILE A 172 11.556 26.293 49.301 1.00 0.00 H new ATOM 0 HG21 ILE A 172 12.774 25.962 45.820 1.00 0.00 H new ATOM 0 HG22 ILE A 172 13.455 27.600 45.676 1.00 0.00 H new ATOM 0 HG23 ILE A 172 14.264 26.386 46.696 1.00 0.00 H new ATOM 0 HD11 ILE A 172 11.584 23.989 48.379 1.00 0.00 H new ATOM 0 HD12 ILE A 172 10.773 25.101 47.252 1.00 0.00 H new ATOM 0 HD13 ILE A 172 12.442 24.572 46.933 1.00 0.00 H new ATOM 2613 N SER A 173 14.859 29.827 47.423 1.00 0.00 N ATOM 2614 CA SER A 173 15.365 30.840 46.469 1.00 0.00 C ATOM 2615 C SER A 173 16.062 30.172 45.291 1.00 0.00 C ATOM 2616 O SER A 173 16.757 29.204 45.552 1.00 0.00 O ATOM 2617 CB SER A 173 16.375 31.732 47.201 1.00 0.00 C ATOM 2618 OG SER A 173 15.566 32.649 47.922 1.00 0.00 O ATOM 2619 OXT SER A 173 15.861 30.664 44.193 1.00 0.00 O ATOM 0 H SER A 173 15.510 29.549 48.157 1.00 0.00 H new ATOM 0 HA SER A 173 14.527 31.426 46.092 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.011 31.150 47.869 1.00 0.00 H new ATOM 0 HB3 SER A 173 17.034 32.246 46.501 1.00 0.00 H new ATOM 0 HG SER A 173 16.139 33.264 48.427 1.00 0.00 H new TER 2625 SER A 173 HETATM 2626 CA CA A 174 -3.172 13.368 58.565 1.00 0.00 CA HETATM 2627 CA CA A 175 22.280 14.299 61.495 1.00 0.00 CA CONECT 155 2626 CONECT 156 2626 CONECT 1057 2626 CONECT 1518 2627 CONECT 2411 2627 CONECT 2626 155 156 1057 CONECT 2627 1518 2411 END