USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1115 hydrogens (0 hets) HEADER HYDROLASE 27-JUN-02 1M3G TITLE SOLUTION STRUCTURE OF THE CATALYTIC DOMAIN OF MAPK TITLE 2 PHOSPHATASE PAC-1: INSIGHTS INTO SUBSTRATE-INDUCED TITLE 3 ENZYMATIC ACTIVATION COMPND MOL_ID: 1; COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 2; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: CATALYTIC DOMAIN, RESIDUES 170-314; COMPND 5 SYNONYM: MAPK PHOSPHATASE PAC-1, DUAL SPECIFICITY PROTEIN COMPND 6 PHOSPHATASE PAC-1; COMPND 7 EC: 3.1.3.48, 3.1.3.16; COMPND 8 ENGINEERED: YES; COMPND 9 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS CATALYTIC DOMAIN, MAPK PHOSPHATASE, PAC-1, NMR, HYDROLASE EXPDTA SOLUTION NMR AUTHOR A.FAROOQ,M.-M.ZHOU REVDAT 3 24-FEB-09 1M3G 1 VERSN REVDAT 2 03-FEB-04 1M3G 1 SPRSDE REVDAT 1 27-JUN-03 1M3G 0 SPRSDE 03-FEB-04 1M3G 1IKZ JRNL AUTH A.FAROOQ,O.PLOTNIKOVA,G.CHATURVEDI,S.YAN,L.ZENG, JRNL AUTH 2 Q.ZHANG,M.-M.ZHOU JRNL TITL SOLUTION STRUCTURE OF THE MAPK PHOSPHATASE PAC-1 JRNL TITL 2 CATALYTIC DOMAIN INSIGHTS INTO SUBSTRATE-INDUCED JRNL TITL 3 ENZYMATIC ACTIVATION OF MKP JRNL REF STRUCTURE V. 11 155 2003 JRNL REFN ISSN 0969-2126 JRNL PMID 12575935 JRNL DOI 10.1016/S0969-2126(02)00943-7 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : XPLOR/ARIA REMARK 3 AUTHORS : BRUNGER (X-PLOR)/ NILGES, O'DONOGHUE (ARIA) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1M3G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JUL-02. REMARK 100 THE RCSB ID CODE IS RCSB016549. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 10 REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 0.5MM CATALYTIC DOMAIN MAPK REMARK 210 PHOSPHATASE U-15N,13C; 5MM REMARK 210 PHOSPHATE BUFFER PH 6.5 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XPLOR/ARIA, XWINNMR, NMRPIPE, REMARK 210 NMRVIEW REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 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: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY 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: 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 LEU A 177 174.85 54.38 REMARK 500 SER A 184 -63.09 -172.23 REMARK 500 CYS A 185 -151.57 -110.80 REMARK 500 THR A 200 -61.68 -124.02 REMARK 500 ASN A 204 90.86 -68.56 REMARK 500 VAL A 205 78.50 -69.85 REMARK 500 SER A 206 -77.30 -125.34 REMARK 500 ALA A 207 -143.58 -170.88 REMARK 500 CYS A 209 -175.58 50.29 REMARK 500 PRO A 210 84.99 -57.92 REMARK 500 HIS A 212 74.40 -116.49 REMARK 500 GLU A 214 59.35 -175.10 REMARK 500 PHE A 217 -79.06 -168.56 REMARK 500 GLN A 228 -87.89 55.03 REMARK 500 MET A 229 27.92 -149.21 REMARK 500 VAL A 230 101.37 53.71 REMARK 500 SER A 249 -49.68 -149.99 REMARK 500 GLN A 258 21.43 -155.02 REMARK 500 ALA A 259 29.85 -173.05 REMARK 500 ARG A 279 165.93 55.68 REMARK 500 LYS A 288 -171.28 -171.11 REMARK 500 ARG A 290 -154.53 -64.12 REMARK 500 ARG A 291 95.97 54.58 REMARK 500 SER A 295 173.83 54.29 REMARK 500 PRO A 296 99.80 -63.88 REMARK 500 ASN A 297 39.27 -162.38 REMARK 500 LEU A 304 -69.20 -157.83 REMARK 500 LEU A 312 -74.37 -88.90 REMARK 500 REMARK 500 REMARK: NULL DBREF 1M3G A 170 314 UNP Q05923 DUS2_HUMAN 170 314 SEQADV 1M3G SER A 257 UNP Q05923 CYS 257 ENGINEERED SEQRES 1 A 145 GLN GLY GLY PRO VAL GLU ILE LEU PRO TYR LEU PHE LEU SEQRES 2 A 145 GLY SER CYS SER HIS SER SER ASP LEU GLN GLY LEU GLN SEQRES 3 A 145 ALA CYS GLY ILE THR ALA VAL LEU ASN VAL SER ALA SER SEQRES 4 A 145 CYS PRO ASN HIS PHE GLU GLY LEU PHE ARG TYR LYS SER SEQRES 5 A 145 ILE PRO VAL GLU ASP ASN GLN MET VAL GLU ILE SER ALA SEQRES 6 A 145 TRP PHE GLN GLU ALA ILE GLY PHE ILE ASP TRP VAL LYS SEQRES 7 A 145 ASN SER GLY GLY ARG VAL LEU VAL HIS SER GLN ALA GLY SEQRES 8 A 145 ILE SER ARG SER ALA THR ILE CYS LEU ALA TYR LEU MET SEQRES 9 A 145 GLN SER ARG ARG VAL ARG LEU ASP GLU ALA PHE ASP PHE SEQRES 10 A 145 VAL LYS GLN ARG ARG GLY VAL ILE SER PRO ASN PHE SER SEQRES 11 A 145 PHE MET GLY GLN LEU LEU GLN PHE GLU THR GLN VAL LEU SEQRES 12 A 145 CYS HIS HELIX 1 1 HIS A 187 GLY A 198 1 12 HELIX 2 2 TRP A 235 SER A 249 1 15 HELIX 3 3 SER A 262 SER A 275 1 14 HELIX 4 4 VAL A 278 LYS A 288 1 11 HELIX 5 5 LEU A 304 LEU A 312 1 9 SHEET 1 A 6 VAL A 174 ILE A 176 0 SHEET 2 A 6 LEU A 180 LEU A 182 -1 O LEU A 182 N VAL A 174 SHEET 3 A 6 VAL A 253 VAL A 255 1 O VAL A 253 N PHE A 181 SHEET 4 A 6 ALA A 201 ASN A 204 1 N LEU A 203 O LEU A 254 SHEET 5 A 6 ARG A 218 SER A 221 1 O ARG A 218 N VAL A 202 SHEET 6 A 6 ASN A 211 PHE A 213 -1 N PHE A 213 O TYR A 219 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 313 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 314 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.5!) USER MOD Set 2.1: A 212 HIS : no HE2:sc= 0.117 K(o=0.35,f=-6.6!) USER MOD Set 2.2: A 220 LYS NZ :NH3+ -178:sc= 0.237 (180deg=0) USER MOD Set 3.1: A 192 GLN : amide:sc= -0.0319 K(o=-0.44,f=-1.1) USER MOD Set 3.2: A 256 HIS : no HD1:sc= -0.41 X(o=-0.44,f=-0.34) USER MOD Set 4.1: A 184 SER OG : rot 37:sc= 0.101 USER MOD Set 4.2: A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0.0756 USER MOD Single : A 187 HIS : no HD1:sc= -0.18 X(o=-0.18,f=-0.29) USER MOD Single : A 188 SER OG : rot 96:sc= 1.91 USER MOD Single : A 189 SER OG : rot -104:sc= 1.37 USER MOD Single : A 195 GLN : amide:sc= -4.08! C(o=-4.1!,f=-6.9!) USER MOD Single : A 197 CYS SG : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.355 X(o=-0.36,f=-0.13) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 CYS SG : rot 180:sc= -1.72 USER MOD Single : A 211 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot -100:sc= 1.11 USER MOD Single : A 227 ASN : amide:sc= -0.129 K(o=-0.13,f=-2.6!) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 MET CE :methyl -105:sc= -2.09 (180deg=-5.01!) USER MOD Single : A 233 SER OG : rot -26:sc= 0.151 USER MOD Single : A 237 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 ASN : amide:sc= -0.278 K(o=-0.28,f=-1.2) USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot -166:sc= 0.269 USER MOD Single : A 258 GLN : amide:sc= -0.372 K(o=-0.37,f=-2.9!) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot -88:sc= 1.12 USER MOD Single : A 266 THR OG1 : rot 76:sc= 0.815 USER MOD Single : A 268 CYS SG : rot 0:sc= -9.08! USER MOD Single : A 271 TYR OH : rot -70:sc= -0.564 USER MOD Single : A 273 MET CE :methyl -140:sc= -2.71 (180deg=-6.08!) USER MOD Single : A 274 GLN : amide:sc= -0.0417 K(o=-0.042,f=-1.5) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc= -0.0445 K(o=-0.044,f=-0.58) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.17) USER MOD Single : A 299 SER OG : rot -62:sc= 0.0814 USER MOD Single : A 301 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 303 GLN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 306 GLN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 309 THR OG1 : rot -95:sc= 1.18 USER MOD Single : A 310 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 170 8.652 -16.816 6.321 1.00 0.00 N ATOM 2 CA GLN A 170 7.486 -16.505 7.196 1.00 0.00 C ATOM 3 C GLN A 170 6.911 -15.130 6.851 1.00 0.00 C ATOM 4 O GLN A 170 7.269 -14.131 7.443 1.00 0.00 O ATOM 5 CB GLN A 170 8.053 -16.502 8.617 1.00 0.00 C ATOM 6 CG GLN A 170 8.506 -17.915 8.989 1.00 0.00 C ATOM 7 CD GLN A 170 8.909 -17.948 10.465 1.00 0.00 C ATOM 8 OE1 GLN A 170 8.085 -17.752 11.337 1.00 0.00 O ATOM 9 NE2 GLN A 170 10.150 -18.190 10.785 1.00 0.00 N ATOM 0 HA GLN A 170 6.677 -17.226 7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.893 -15.810 8.683 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.297 -16.154 9.321 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.702 -18.627 8.804 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.347 -18.215 8.364 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.842 -18.355 10.054 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.428 -18.215 11.766 1.00 0.00 H new ATOM 20 N GLY A 171 6.019 -15.070 5.901 1.00 0.00 N ATOM 21 CA GLY A 171 5.423 -13.757 5.524 1.00 0.00 C ATOM 22 C GLY A 171 4.290 -13.979 4.519 1.00 0.00 C ATOM 23 O GLY A 171 3.681 -15.029 4.476 1.00 0.00 O ATOM 0 H GLY A 171 5.677 -15.871 5.370 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.042 -13.251 6.411 1.00 0.00 H new ATOM 0 HA3 GLY A 171 6.186 -13.110 5.091 1.00 0.00 H new ATOM 27 N GLY A 172 4.001 -12.994 3.713 1.00 0.00 N ATOM 28 CA GLY A 172 2.905 -13.144 2.716 1.00 0.00 C ATOM 29 C GLY A 172 1.871 -12.033 2.928 1.00 0.00 C ATOM 30 O GLY A 172 2.004 -10.956 2.382 1.00 0.00 O ATOM 0 H GLY A 172 4.477 -12.092 3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.308 -13.093 1.705 1.00 0.00 H new ATOM 0 HA3 GLY A 172 2.433 -14.121 2.822 1.00 0.00 H new ATOM 34 N PRO A 173 0.870 -12.325 3.725 1.00 0.00 N ATOM 35 CA PRO A 173 -0.186 -11.321 4.005 1.00 0.00 C ATOM 36 C PRO A 173 0.421 -10.066 4.632 1.00 0.00 C ATOM 37 O PRO A 173 1.373 -10.134 5.385 1.00 0.00 O ATOM 38 CB PRO A 173 -1.113 -12.021 5.002 1.00 0.00 C ATOM 39 CG PRO A 173 -0.796 -13.480 4.893 1.00 0.00 C ATOM 40 CD PRO A 173 0.629 -13.592 4.428 1.00 0.00 C ATOM 0 HA PRO A 173 -0.706 -10.998 3.103 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -0.944 -11.658 6.016 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.159 -11.829 4.765 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -0.927 -13.975 5.855 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -1.470 -13.969 4.189 1.00 0.00 H new ATOM 0 HD2 PRO A 173 1.314 -13.721 5.266 1.00 0.00 H new ATOM 0 HD3 PRO A 173 0.768 -14.448 3.768 1.00 0.00 H new ATOM 48 N VAL A 174 -0.123 -8.918 4.333 1.00 0.00 N ATOM 49 CA VAL A 174 0.418 -7.660 4.919 1.00 0.00 C ATOM 50 C VAL A 174 -0.682 -6.921 5.681 1.00 0.00 C ATOM 51 O VAL A 174 -1.792 -6.790 5.210 1.00 0.00 O ATOM 52 CB VAL A 174 0.882 -6.836 3.716 1.00 0.00 C ATOM 53 CG1 VAL A 174 1.473 -5.511 4.202 1.00 0.00 C ATOM 54 CG2 VAL A 174 1.946 -7.617 2.944 1.00 0.00 C ATOM 0 H VAL A 174 -0.920 -8.797 3.707 1.00 0.00 H new ATOM 0 HA VAL A 174 1.227 -7.844 5.626 1.00 0.00 H new ATOM 0 HB VAL A 174 0.033 -6.636 3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.804 -4.924 3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.714 -4.954 4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.323 -5.709 4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.277 -7.031 2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.796 -7.817 3.597 1.00 0.00 H new ATOM 0 HG23 VAL A 174 1.525 -8.561 2.597 1.00 0.00 H new ATOM 64 N GLU A 175 -0.390 -6.444 6.860 1.00 0.00 N ATOM 65 CA GLU A 175 -1.433 -5.722 7.640 1.00 0.00 C ATOM 66 C GLU A 175 -0.804 -4.635 8.511 1.00 0.00 C ATOM 67 O GLU A 175 0.006 -4.907 9.376 1.00 0.00 O ATOM 68 CB GLU A 175 -2.083 -6.793 8.516 1.00 0.00 C ATOM 69 CG GLU A 175 -3.184 -7.501 7.724 1.00 0.00 C ATOM 70 CD GLU A 175 -2.796 -8.965 7.504 1.00 0.00 C ATOM 71 OE1 GLU A 175 -1.901 -9.207 6.711 1.00 0.00 O ATOM 72 OE2 GLU A 175 -3.402 -9.818 8.131 1.00 0.00 O ATOM 0 H GLU A 175 0.520 -6.522 7.314 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.153 -5.225 6.991 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.334 -7.514 8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.501 -6.339 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.130 -7.442 8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -3.332 -7.005 6.765 1.00 0.00 H new ATOM 79 N ILE A 176 -1.180 -3.404 8.297 1.00 0.00 N ATOM 80 CA ILE A 176 -0.623 -2.298 9.123 1.00 0.00 C ATOM 81 C ILE A 176 -1.675 -1.854 10.144 1.00 0.00 C ATOM 82 O ILE A 176 -2.699 -1.299 9.796 1.00 0.00 O ATOM 83 CB ILE A 176 -0.296 -1.177 8.119 1.00 0.00 C ATOM 84 CG1 ILE A 176 0.995 -1.526 7.375 1.00 0.00 C ATOM 85 CG2 ILE A 176 -0.099 0.159 8.849 1.00 0.00 C ATOM 86 CD1 ILE A 176 0.750 -2.721 6.453 1.00 0.00 C ATOM 0 H ILE A 176 -1.850 -3.117 7.584 1.00 0.00 H new ATOM 0 HA ILE A 176 0.264 -2.585 9.688 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.126 -1.083 7.418 1.00 0.00 H new ATOM 0 HG12 ILE A 176 1.334 -0.669 6.793 1.00 0.00 H new ATOM 0 HG13 ILE A 176 1.785 -1.760 8.088 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.131 0.939 8.124 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.012 0.419 9.384 1.00 0.00 H new ATOM 0 HG23 ILE A 176 0.724 0.068 9.558 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.671 -2.967 5.924 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.431 -3.578 7.046 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.027 -2.470 5.731 1.00 0.00 H new ATOM 98 N LEU A 177 -1.432 -2.114 11.398 1.00 0.00 N ATOM 99 CA LEU A 177 -2.413 -1.729 12.451 1.00 0.00 C ATOM 100 C LEU A 177 -3.798 -2.309 12.127 1.00 0.00 C ATOM 101 O LEU A 177 -3.992 -2.893 11.080 1.00 0.00 O ATOM 102 CB LEU A 177 -2.448 -0.201 12.421 1.00 0.00 C ATOM 103 CG LEU A 177 -1.263 0.351 13.216 1.00 0.00 C ATOM 104 CD1 LEU A 177 -0.696 1.578 12.500 1.00 0.00 C ATOM 105 CD2 LEU A 177 -1.730 0.750 14.618 1.00 0.00 C ATOM 0 H LEU A 177 -0.591 -2.579 11.741 1.00 0.00 H new ATOM 0 HA LEU A 177 -2.134 -2.110 13.433 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.406 0.154 11.391 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.385 0.161 12.845 1.00 0.00 H new ATOM 0 HG LEU A 177 -0.491 -0.414 13.294 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.148 1.972 13.066 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -0.363 1.295 11.501 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -1.469 2.343 12.422 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.886 1.143 15.184 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -2.503 1.515 14.540 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -2.134 -0.124 15.129 1.00 0.00 H new ATOM 117 N PRO A 178 -4.724 -2.125 13.038 1.00 0.00 N ATOM 118 CA PRO A 178 -6.090 -2.667 12.849 1.00 0.00 C ATOM 119 C PRO A 178 -6.903 -1.805 11.875 1.00 0.00 C ATOM 120 O PRO A 178 -8.065 -2.066 11.633 1.00 0.00 O ATOM 121 CB PRO A 178 -6.715 -2.609 14.250 1.00 0.00 C ATOM 122 CG PRO A 178 -5.642 -2.113 15.176 1.00 0.00 C ATOM 123 CD PRO A 178 -4.580 -1.463 14.335 1.00 0.00 C ATOM 0 HA PRO A 178 -6.074 -3.672 12.427 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -7.577 -1.942 14.263 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -7.069 -3.593 14.558 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -6.053 -1.401 15.891 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -5.222 -2.938 15.752 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -4.732 -0.387 14.256 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -3.586 -1.614 14.755 1.00 0.00 H new ATOM 131 N TYR A 179 -6.317 -0.778 11.319 1.00 0.00 N ATOM 132 CA TYR A 179 -7.086 0.091 10.382 1.00 0.00 C ATOM 133 C TYR A 179 -6.630 -0.128 8.937 1.00 0.00 C ATOM 134 O TYR A 179 -7.425 -0.115 8.019 1.00 0.00 O ATOM 135 CB TYR A 179 -6.772 1.520 10.829 1.00 0.00 C ATOM 136 CG TYR A 179 -7.645 1.878 12.008 1.00 0.00 C ATOM 137 CD1 TYR A 179 -9.037 1.770 11.907 1.00 0.00 C ATOM 138 CD2 TYR A 179 -7.062 2.315 13.204 1.00 0.00 C ATOM 139 CE1 TYR A 179 -9.847 2.101 13.001 1.00 0.00 C ATOM 140 CE2 TYR A 179 -7.872 2.646 14.297 1.00 0.00 C ATOM 141 CZ TYR A 179 -9.264 2.539 14.196 1.00 0.00 C ATOM 142 OH TYR A 179 -10.062 2.865 15.274 1.00 0.00 O ATOM 0 H TYR A 179 -5.346 -0.505 11.472 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.154 -0.127 10.407 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -5.720 1.605 11.102 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -6.946 2.216 10.009 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -9.487 1.431 10.985 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -5.988 2.397 13.283 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -10.921 2.018 12.923 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -7.422 2.984 15.219 1.00 0.00 H new ATOM 0 HH TYR A 179 -9.499 3.149 16.024 1.00 0.00 H new ATOM 152 N LEU A 180 -5.358 -0.325 8.724 1.00 0.00 N ATOM 153 CA LEU A 180 -4.864 -0.534 7.334 1.00 0.00 C ATOM 154 C LEU A 180 -4.606 -2.020 7.073 1.00 0.00 C ATOM 155 O LEU A 180 -3.911 -2.681 7.818 1.00 0.00 O ATOM 156 CB LEU A 180 -3.555 0.254 7.260 1.00 0.00 C ATOM 157 CG LEU A 180 -3.776 1.534 6.450 1.00 0.00 C ATOM 158 CD1 LEU A 180 -4.501 2.568 7.314 1.00 0.00 C ATOM 159 CD2 LEU A 180 -2.425 2.098 6.009 1.00 0.00 C ATOM 0 H LEU A 180 -4.642 -0.350 9.450 1.00 0.00 H new ATOM 0 HA LEU A 180 -5.587 -0.205 6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -3.209 0.501 8.264 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -2.778 -0.353 6.796 1.00 0.00 H new ATOM 0 HG LEU A 180 -4.380 1.307 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.658 3.479 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.465 2.168 7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.898 2.795 8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.582 3.009 5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -1.821 2.324 6.888 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.908 1.363 5.392 1.00 0.00 H new ATOM 171 N PHE A 181 -5.160 -2.550 6.016 1.00 0.00 N ATOM 172 CA PHE A 181 -4.944 -3.991 5.702 1.00 0.00 C ATOM 173 C PHE A 181 -4.481 -4.151 4.252 1.00 0.00 C ATOM 174 O PHE A 181 -4.872 -3.400 3.381 1.00 0.00 O ATOM 175 CB PHE A 181 -6.313 -4.645 5.901 1.00 0.00 C ATOM 176 CG PHE A 181 -6.426 -5.148 7.320 1.00 0.00 C ATOM 177 CD1 PHE A 181 -6.491 -4.238 8.382 1.00 0.00 C ATOM 178 CD2 PHE A 181 -6.465 -6.524 7.574 1.00 0.00 C ATOM 179 CE1 PHE A 181 -6.596 -4.704 9.698 1.00 0.00 C ATOM 180 CE2 PHE A 181 -6.570 -6.990 8.890 1.00 0.00 C ATOM 181 CZ PHE A 181 -6.635 -6.080 9.952 1.00 0.00 C ATOM 0 H PHE A 181 -5.753 -2.047 5.356 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.178 -4.443 6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -7.106 -3.926 5.694 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -6.440 -5.470 5.200 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -6.460 -3.176 8.186 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -6.414 -7.226 6.755 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -6.647 -4.002 10.517 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -6.601 -8.052 9.086 1.00 0.00 H new ATOM 0 HZ PHE A 181 -6.715 -6.440 10.967 1.00 0.00 H new ATOM 191 N LEU A 182 -3.647 -5.119 3.986 1.00 0.00 N ATOM 192 CA LEU A 182 -3.151 -5.313 2.594 1.00 0.00 C ATOM 193 C LEU A 182 -3.009 -6.803 2.275 1.00 0.00 C ATOM 194 O LEU A 182 -2.749 -7.613 3.143 1.00 0.00 O ATOM 195 CB LEU A 182 -1.780 -4.632 2.573 1.00 0.00 C ATOM 196 CG LEU A 182 -1.965 -3.115 2.522 1.00 0.00 C ATOM 197 CD1 LEU A 182 -1.485 -2.496 3.837 1.00 0.00 C ATOM 198 CD2 LEU A 182 -1.150 -2.543 1.362 1.00 0.00 C ATOM 0 H LEU A 182 -3.288 -5.783 4.672 1.00 0.00 H new ATOM 0 HA LEU A 182 -3.834 -4.898 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.210 -4.910 3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -1.208 -4.969 1.708 1.00 0.00 H new ATOM 0 HG LEU A 182 -3.020 -2.882 2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -1.617 -1.415 3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -2.065 -2.904 4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -0.430 -2.728 3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -1.281 -1.462 1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -0.095 -2.776 1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -1.492 -2.983 0.425 1.00 0.00 H new ATOM 210 N GLY A 183 -3.172 -7.171 1.033 1.00 0.00 N ATOM 211 CA GLY A 183 -3.048 -8.608 0.660 1.00 0.00 C ATOM 212 C GLY A 183 -1.849 -8.796 -0.271 1.00 0.00 C ATOM 213 O GLY A 183 -0.964 -7.966 -0.335 1.00 0.00 O ATOM 0 H GLY A 183 -3.385 -6.539 0.262 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.925 -9.217 1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.960 -8.946 0.168 1.00 0.00 H new ATOM 217 N SER A 184 -1.814 -9.881 -0.995 1.00 0.00 N ATOM 218 CA SER A 184 -0.672 -10.125 -1.920 1.00 0.00 C ATOM 219 C SER A 184 -0.948 -11.352 -2.792 1.00 0.00 C ATOM 220 O SER A 184 -1.047 -11.259 -3.999 1.00 0.00 O ATOM 221 CB SER A 184 0.525 -10.387 -1.004 1.00 0.00 C ATOM 222 OG SER A 184 1.724 -10.335 -1.764 1.00 0.00 O ATOM 0 H SER A 184 -2.528 -10.610 -0.986 1.00 0.00 H new ATOM 0 HA SER A 184 -0.501 -9.286 -2.594 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.555 -9.645 -0.206 1.00 0.00 H new ATOM 0 HB3 SER A 184 0.426 -11.363 -0.528 1.00 0.00 H new ATOM 0 HG SER A 184 1.647 -9.639 -2.450 1.00 0.00 H new ATOM 228 N CYS A 185 -1.074 -12.501 -2.187 1.00 0.00 N ATOM 229 CA CYS A 185 -1.340 -13.736 -2.977 1.00 0.00 C ATOM 230 C CYS A 185 -2.762 -14.237 -2.704 1.00 0.00 C ATOM 231 O CYS A 185 -3.647 -13.469 -2.384 1.00 0.00 O ATOM 232 CB CYS A 185 -0.305 -14.750 -2.479 1.00 0.00 C ATOM 233 SG CYS A 185 1.361 -14.076 -2.697 1.00 0.00 S ATOM 0 H CYS A 185 -1.004 -12.638 -1.179 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.263 -13.570 -4.051 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.481 -14.978 -1.428 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -0.404 -15.686 -3.029 1.00 0.00 H new ATOM 0 HG CYS A 185 2.237 -14.937 -2.272 1.00 0.00 H new ATOM 239 N SER A 186 -2.987 -15.518 -2.819 1.00 0.00 N ATOM 240 CA SER A 186 -4.351 -16.060 -2.560 1.00 0.00 C ATOM 241 C SER A 186 -4.856 -15.603 -1.189 1.00 0.00 C ATOM 242 O SER A 186 -6.043 -15.569 -0.935 1.00 0.00 O ATOM 243 CB SER A 186 -4.177 -17.580 -2.584 1.00 0.00 C ATOM 244 OG SER A 186 -3.365 -17.946 -3.691 1.00 0.00 O ATOM 0 H SER A 186 -2.286 -16.211 -3.081 1.00 0.00 H new ATOM 0 HA SER A 186 -5.078 -15.715 -3.295 1.00 0.00 H new ATOM 0 HB2 SER A 186 -3.718 -17.919 -1.655 1.00 0.00 H new ATOM 0 HB3 SER A 186 -5.149 -18.067 -2.656 1.00 0.00 H new ATOM 0 HG SER A 186 -3.252 -18.919 -3.706 1.00 0.00 H new ATOM 250 N HIS A 187 -3.963 -15.250 -0.304 1.00 0.00 N ATOM 251 CA HIS A 187 -4.393 -14.799 1.050 1.00 0.00 C ATOM 252 C HIS A 187 -5.320 -13.585 0.942 1.00 0.00 C ATOM 253 O HIS A 187 -6.061 -13.276 1.855 1.00 0.00 O ATOM 254 CB HIS A 187 -3.096 -14.415 1.764 1.00 0.00 C ATOM 255 CG HIS A 187 -2.245 -15.642 1.950 1.00 0.00 C ATOM 256 ND1 HIS A 187 -2.794 -16.903 2.116 1.00 0.00 N ATOM 257 CD2 HIS A 187 -0.884 -15.816 1.997 1.00 0.00 C ATOM 258 CE1 HIS A 187 -1.776 -17.773 2.255 1.00 0.00 C ATOM 259 NE2 HIS A 187 -0.590 -17.163 2.190 1.00 0.00 N ATOM 0 H HIS A 187 -2.955 -15.255 -0.460 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.946 -15.572 1.584 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.555 -13.669 1.182 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.320 -13.964 2.731 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.152 -15.028 1.899 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.903 -18.835 2.401 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.333 -17.592 2.265 1.00 0.00 H new ATOM 267 N SER A 188 -5.284 -12.892 -0.163 1.00 0.00 N ATOM 268 CA SER A 188 -6.161 -11.697 -0.322 1.00 0.00 C ATOM 269 C SER A 188 -7.635 -12.107 -0.419 1.00 0.00 C ATOM 270 O SER A 188 -8.519 -11.274 -0.393 1.00 0.00 O ATOM 271 CB SER A 188 -5.704 -11.047 -1.629 1.00 0.00 C ATOM 272 OG SER A 188 -4.287 -10.956 -1.642 1.00 0.00 O ATOM 0 H SER A 188 -4.686 -13.101 -0.962 1.00 0.00 H new ATOM 0 HA SER A 188 -6.083 -11.021 0.529 1.00 0.00 H new ATOM 0 HB2 SER A 188 -6.049 -11.634 -2.480 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.144 -10.055 -1.727 1.00 0.00 H new ATOM 0 HG SER A 188 -3.914 -11.725 -2.121 1.00 0.00 H new ATOM 278 N SER A 189 -7.913 -13.379 -0.537 1.00 0.00 N ATOM 279 CA SER A 189 -9.331 -13.825 -0.630 1.00 0.00 C ATOM 280 C SER A 189 -9.957 -13.882 0.763 1.00 0.00 C ATOM 281 O SER A 189 -10.848 -13.121 1.086 1.00 0.00 O ATOM 282 CB SER A 189 -9.264 -15.225 -1.243 1.00 0.00 C ATOM 283 OG SER A 189 -8.455 -16.060 -0.427 1.00 0.00 O ATOM 0 H SER A 189 -7.219 -14.126 -0.573 1.00 0.00 H new ATOM 0 HA SER A 189 -9.941 -13.146 -1.226 1.00 0.00 H new ATOM 0 HB2 SER A 189 -10.266 -15.644 -1.330 1.00 0.00 H new ATOM 0 HB3 SER A 189 -8.852 -15.173 -2.251 1.00 0.00 H new ATOM 0 HG SER A 189 -7.578 -16.178 -0.848 1.00 0.00 H new ATOM 289 N ASP A 190 -9.493 -14.773 1.596 1.00 0.00 N ATOM 290 CA ASP A 190 -10.053 -14.864 2.972 1.00 0.00 C ATOM 291 C ASP A 190 -9.888 -13.525 3.691 1.00 0.00 C ATOM 292 O ASP A 190 -10.714 -13.131 4.490 1.00 0.00 O ATOM 293 CB ASP A 190 -9.224 -15.948 3.664 1.00 0.00 C ATOM 294 CG ASP A 190 -10.076 -16.640 4.730 1.00 0.00 C ATOM 295 OD1 ASP A 190 -10.870 -17.491 4.364 1.00 0.00 O ATOM 296 OD2 ASP A 190 -9.921 -16.307 5.893 1.00 0.00 O ATOM 0 H ASP A 190 -8.752 -15.440 1.383 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.117 -15.101 2.974 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -8.876 -16.677 2.932 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -8.338 -15.507 4.121 1.00 0.00 H new ATOM 301 N LEU A 191 -8.829 -12.818 3.404 1.00 0.00 N ATOM 302 CA LEU A 191 -8.611 -11.498 4.059 1.00 0.00 C ATOM 303 C LEU A 191 -9.597 -10.467 3.506 1.00 0.00 C ATOM 304 O LEU A 191 -10.442 -9.959 4.215 1.00 0.00 O ATOM 305 CB LEU A 191 -7.174 -11.116 3.694 1.00 0.00 C ATOM 306 CG LEU A 191 -6.871 -9.706 4.207 1.00 0.00 C ATOM 307 CD1 LEU A 191 -5.670 -9.754 5.153 1.00 0.00 C ATOM 308 CD2 LEU A 191 -6.550 -8.792 3.022 1.00 0.00 C ATOM 0 H LEU A 191 -8.105 -13.099 2.743 1.00 0.00 H new ATOM 0 HA LEU A 191 -8.764 -11.537 5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -6.475 -11.830 4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -7.039 -11.157 2.613 1.00 0.00 H new ATOM 0 HG LEU A 191 -7.739 -9.319 4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -5.454 -8.750 5.518 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -5.897 -10.406 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -4.802 -10.140 4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -6.334 -7.787 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -5.682 -9.179 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -7.405 -8.758 2.347 1.00 0.00 H new ATOM 320 N GLN A 192 -9.498 -10.157 2.241 1.00 0.00 N ATOM 321 CA GLN A 192 -10.432 -9.161 1.643 1.00 0.00 C ATOM 322 C GLN A 192 -11.882 -9.549 1.935 1.00 0.00 C ATOM 323 O GLN A 192 -12.744 -8.705 2.071 1.00 0.00 O ATOM 324 CB GLN A 192 -10.161 -9.223 0.138 1.00 0.00 C ATOM 325 CG GLN A 192 -11.013 -8.172 -0.577 1.00 0.00 C ATOM 326 CD GLN A 192 -11.360 -8.669 -1.982 1.00 0.00 C ATOM 327 OE1 GLN A 192 -10.735 -8.281 -2.948 1.00 0.00 O ATOM 328 NE2 GLN A 192 -12.338 -9.520 -2.137 1.00 0.00 N ATOM 0 H GLN A 192 -8.812 -10.550 1.597 1.00 0.00 H new ATOM 0 HA GLN A 192 -10.282 -8.161 2.050 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -9.104 -9.046 -0.060 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -10.394 -10.217 -0.244 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -11.925 -7.981 -0.011 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -10.471 -7.228 -0.637 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -12.863 -9.846 -1.326 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -12.577 -9.858 -3.069 1.00 0.00 H new ATOM 337 N GLY A 193 -12.157 -10.822 2.033 1.00 0.00 N ATOM 338 CA GLY A 193 -13.555 -11.262 2.311 1.00 0.00 C ATOM 339 C GLY A 193 -13.897 -10.999 3.780 1.00 0.00 C ATOM 340 O GLY A 193 -14.901 -10.391 4.094 1.00 0.00 O ATOM 0 H GLY A 193 -11.476 -11.575 1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.250 -10.727 1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.664 -12.323 2.087 1.00 0.00 H new ATOM 344 N LEU A 194 -13.076 -11.459 4.686 1.00 0.00 N ATOM 345 CA LEU A 194 -13.362 -11.225 6.130 1.00 0.00 C ATOM 346 C LEU A 194 -13.554 -9.731 6.389 1.00 0.00 C ATOM 347 O LEU A 194 -14.516 -9.315 7.004 1.00 0.00 O ATOM 348 CB LEU A 194 -12.125 -11.738 6.868 1.00 0.00 C ATOM 349 CG LEU A 194 -12.447 -13.080 7.529 1.00 0.00 C ATOM 350 CD1 LEU A 194 -11.343 -14.087 7.202 1.00 0.00 C ATOM 351 CD2 LEU A 194 -12.538 -12.898 9.046 1.00 0.00 C ATOM 0 H LEU A 194 -12.224 -11.984 4.490 1.00 0.00 H new ATOM 0 HA LEU A 194 -14.271 -11.729 6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -11.294 -11.853 6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.812 -11.015 7.621 1.00 0.00 H new ATOM 0 HG LEU A 194 -13.401 -13.449 7.152 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.572 -15.043 7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -11.280 -14.220 6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -10.389 -13.716 7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -12.767 -13.855 9.514 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -11.586 -12.527 9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.326 -12.182 9.280 1.00 0.00 H new ATOM 363 N GLN A 195 -12.650 -8.920 5.914 1.00 0.00 N ATOM 364 CA GLN A 195 -12.787 -7.452 6.119 1.00 0.00 C ATOM 365 C GLN A 195 -13.951 -6.915 5.285 1.00 0.00 C ATOM 366 O GLN A 195 -14.644 -6.001 5.685 1.00 0.00 O ATOM 367 CB GLN A 195 -11.462 -6.859 5.631 1.00 0.00 C ATOM 368 CG GLN A 195 -10.300 -7.527 6.369 1.00 0.00 C ATOM 369 CD GLN A 195 -9.617 -6.504 7.278 1.00 0.00 C ATOM 370 OE1 GLN A 195 -9.258 -5.429 6.841 1.00 0.00 O ATOM 371 NE2 GLN A 195 -9.421 -6.795 8.535 1.00 0.00 N ATOM 0 H GLN A 195 -11.823 -9.211 5.393 1.00 0.00 H new ATOM 0 HA GLN A 195 -12.990 -7.195 7.158 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.358 -7.009 4.556 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -11.447 -5.783 5.805 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -10.665 -8.367 6.960 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -9.583 -7.929 5.653 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -9.722 -7.698 8.903 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -8.967 -6.120 9.150 1.00 0.00 H new ATOM 380 N ALA A 196 -14.182 -7.491 4.134 1.00 0.00 N ATOM 381 CA ALA A 196 -15.306 -7.023 3.273 1.00 0.00 C ATOM 382 C ALA A 196 -16.605 -6.964 4.079 1.00 0.00 C ATOM 383 O ALA A 196 -17.374 -6.030 3.970 1.00 0.00 O ATOM 384 CB ALA A 196 -15.416 -8.072 2.162 1.00 0.00 C ATOM 0 H ALA A 196 -13.639 -8.266 3.754 1.00 0.00 H new ATOM 0 HA ALA A 196 -15.132 -6.022 2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -16.224 -7.800 1.483 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -14.477 -8.117 1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -15.625 -9.047 2.602 1.00 0.00 H new ATOM 390 N CYS A 197 -16.852 -7.955 4.893 1.00 0.00 N ATOM 391 CA CYS A 197 -18.094 -7.950 5.717 1.00 0.00 C ATOM 392 C CYS A 197 -18.181 -6.654 6.525 1.00 0.00 C ATOM 393 O CYS A 197 -19.238 -6.077 6.684 1.00 0.00 O ATOM 394 CB CYS A 197 -17.950 -9.154 6.651 1.00 0.00 C ATOM 395 SG CYS A 197 -18.622 -10.628 5.844 1.00 0.00 S ATOM 0 H CYS A 197 -16.248 -8.767 5.023 1.00 0.00 H new ATOM 0 HA CYS A 197 -18.997 -8.009 5.110 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -16.901 -9.310 6.901 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -18.477 -8.967 7.587 1.00 0.00 H new ATOM 0 HG CYS A 197 -18.498 -11.651 6.636 1.00 0.00 H new ATOM 401 N GLY A 198 -17.072 -6.193 7.034 1.00 0.00 N ATOM 402 CA GLY A 198 -17.073 -4.931 7.814 1.00 0.00 C ATOM 403 C GLY A 198 -15.974 -4.011 7.281 1.00 0.00 C ATOM 404 O GLY A 198 -15.109 -3.569 8.011 1.00 0.00 O ATOM 0 H GLY A 198 -16.161 -6.642 6.941 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -18.044 -4.441 7.735 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -16.907 -5.142 8.870 1.00 0.00 H new ATOM 408 N ILE A 199 -15.996 -3.729 6.006 1.00 0.00 N ATOM 409 CA ILE A 199 -14.946 -2.854 5.413 1.00 0.00 C ATOM 410 C ILE A 199 -15.549 -1.485 5.049 1.00 0.00 C ATOM 411 O ILE A 199 -16.751 -1.324 4.971 1.00 0.00 O ATOM 412 CB ILE A 199 -14.442 -3.658 4.182 1.00 0.00 C ATOM 413 CG1 ILE A 199 -12.976 -4.038 4.408 1.00 0.00 C ATOM 414 CG2 ILE A 199 -14.555 -2.870 2.865 1.00 0.00 C ATOM 415 CD1 ILE A 199 -12.120 -2.771 4.465 1.00 0.00 C ATOM 0 H ILE A 199 -16.698 -4.068 5.349 1.00 0.00 H new ATOM 0 HA ILE A 199 -14.121 -2.624 6.087 1.00 0.00 H new ATOM 0 HB ILE A 199 -15.074 -4.541 4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -12.874 -4.600 5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -12.630 -4.687 3.604 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -14.188 -3.483 2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -15.598 -2.608 2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -13.959 -1.960 2.933 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -11.077 -3.044 4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -12.212 -2.227 3.525 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -12.460 -2.139 5.285 1.00 0.00 H new ATOM 427 N THR A 200 -14.717 -0.504 4.824 1.00 0.00 N ATOM 428 CA THR A 200 -15.233 0.845 4.458 1.00 0.00 C ATOM 429 C THR A 200 -14.622 1.299 3.131 1.00 0.00 C ATOM 430 O THR A 200 -15.316 1.512 2.157 1.00 0.00 O ATOM 431 CB THR A 200 -14.780 1.762 5.596 1.00 0.00 C ATOM 432 OG1 THR A 200 -15.234 1.238 6.835 1.00 0.00 O ATOM 433 CG2 THR A 200 -15.364 3.160 5.388 1.00 0.00 C ATOM 0 H THR A 200 -13.701 -0.579 4.878 1.00 0.00 H new ATOM 0 HA THR A 200 -16.316 0.855 4.331 1.00 0.00 H new ATOM 0 HB THR A 200 -13.692 1.821 5.604 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.943 1.824 7.564 1.00 0.00 H new ATOM 0 HG21 THR A 200 -15.041 3.813 6.199 1.00 0.00 H new ATOM 0 HG22 THR A 200 -15.015 3.562 4.437 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.452 3.102 5.380 1.00 0.00 H new ATOM 441 N ALA A 201 -13.325 1.440 3.083 1.00 0.00 N ATOM 442 CA ALA A 201 -12.668 1.872 1.817 1.00 0.00 C ATOM 443 C ALA A 201 -11.984 0.679 1.143 1.00 0.00 C ATOM 444 O ALA A 201 -11.131 0.036 1.722 1.00 0.00 O ATOM 445 CB ALA A 201 -11.628 2.909 2.249 1.00 0.00 C ATOM 0 H ALA A 201 -12.692 1.275 3.866 1.00 0.00 H new ATOM 0 HA ALA A 201 -13.380 2.279 1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -11.097 3.279 1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -12.128 3.739 2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -10.918 2.448 2.935 1.00 0.00 H new ATOM 451 N VAL A 202 -12.349 0.373 -0.074 1.00 0.00 N ATOM 452 CA VAL A 202 -11.717 -0.787 -0.766 1.00 0.00 C ATOM 453 C VAL A 202 -10.759 -0.306 -1.860 1.00 0.00 C ATOM 454 O VAL A 202 -11.173 0.218 -2.875 1.00 0.00 O ATOM 455 CB VAL A 202 -12.884 -1.561 -1.381 1.00 0.00 C ATOM 456 CG1 VAL A 202 -12.348 -2.790 -2.119 1.00 0.00 C ATOM 457 CG2 VAL A 202 -13.840 -2.008 -0.273 1.00 0.00 C ATOM 0 H VAL A 202 -13.054 0.873 -0.616 1.00 0.00 H new ATOM 0 HA VAL A 202 -11.129 -1.400 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 202 -13.416 -0.919 -2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -13.179 -3.342 -2.558 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -11.667 -2.472 -2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -11.816 -3.432 -1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -14.672 -2.560 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -13.308 -2.650 0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -14.222 -1.133 0.253 1.00 0.00 H new ATOM 467 N LEU A 203 -9.482 -0.495 -1.665 1.00 0.00 N ATOM 468 CA LEU A 203 -8.494 -0.053 -2.687 1.00 0.00 C ATOM 469 C LEU A 203 -8.436 -1.051 -3.845 1.00 0.00 C ATOM 470 O LEU A 203 -7.514 -1.835 -3.958 1.00 0.00 O ATOM 471 CB LEU A 203 -7.163 -0.023 -1.933 1.00 0.00 C ATOM 472 CG LEU A 203 -6.817 1.413 -1.563 1.00 0.00 C ATOM 473 CD1 LEU A 203 -6.725 2.270 -2.827 1.00 0.00 C ATOM 474 CD2 LEU A 203 -7.910 1.952 -0.653 1.00 0.00 C ATOM 0 H LEU A 203 -9.080 -0.938 -0.839 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.747 0.912 -3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -7.229 -0.635 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -6.374 -0.450 -2.551 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.855 1.444 -1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.477 3.296 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -5.950 1.871 -3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -7.682 2.254 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -7.679 2.981 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.866 1.922 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -7.969 1.340 0.247 1.00 0.00 H new ATOM 486 N ASN A 204 -9.414 -1.024 -4.708 1.00 0.00 N ATOM 487 CA ASN A 204 -9.425 -1.965 -5.861 1.00 0.00 C ATOM 488 C ASN A 204 -8.306 -1.623 -6.847 1.00 0.00 C ATOM 489 O ASN A 204 -8.488 -0.844 -7.761 1.00 0.00 O ATOM 490 CB ASN A 204 -10.790 -1.754 -6.518 1.00 0.00 C ATOM 491 CG ASN A 204 -11.074 -2.905 -7.482 1.00 0.00 C ATOM 492 OD1 ASN A 204 -11.462 -2.685 -8.612 1.00 0.00 O ATOM 493 ND2 ASN A 204 -10.894 -4.133 -7.082 1.00 0.00 N ATOM 0 H ASN A 204 -10.209 -0.387 -4.663 1.00 0.00 H new ATOM 0 HA ASN A 204 -9.265 -2.997 -5.550 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -11.568 -1.703 -5.756 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -10.805 -0.805 -7.053 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -11.079 -4.909 -7.718 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -10.568 -4.318 -6.133 1.00 0.00 H new ATOM 500 N VAL A 205 -7.154 -2.208 -6.675 1.00 0.00 N ATOM 501 CA VAL A 205 -6.025 -1.922 -7.607 1.00 0.00 C ATOM 502 C VAL A 205 -6.307 -2.524 -8.988 1.00 0.00 C ATOM 503 O VAL A 205 -5.785 -3.563 -9.342 1.00 0.00 O ATOM 504 CB VAL A 205 -4.805 -2.592 -6.966 1.00 0.00 C ATOM 505 CG1 VAL A 205 -4.488 -1.905 -5.637 1.00 0.00 C ATOM 506 CG2 VAL A 205 -5.100 -4.074 -6.714 1.00 0.00 C ATOM 0 H VAL A 205 -6.944 -2.872 -5.930 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.874 -0.853 -7.756 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.951 -2.504 -7.638 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.620 -2.380 -5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.273 -0.851 -5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.344 -1.993 -4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.230 -4.546 -6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.955 -4.166 -6.044 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.326 -4.566 -7.660 1.00 0.00 H new ATOM 516 N SER A 206 -7.126 -1.879 -9.774 1.00 0.00 N ATOM 517 CA SER A 206 -7.446 -2.426 -11.123 1.00 0.00 C ATOM 518 C SER A 206 -7.160 -1.389 -12.212 1.00 0.00 C ATOM 519 O SER A 206 -6.171 -1.469 -12.912 1.00 0.00 O ATOM 520 CB SER A 206 -8.943 -2.739 -11.072 1.00 0.00 C ATOM 521 OG SER A 206 -9.138 -4.139 -11.207 1.00 0.00 O ATOM 0 H SER A 206 -7.586 -0.999 -9.541 1.00 0.00 H new ATOM 0 HA SER A 206 -6.844 -3.303 -11.360 1.00 0.00 H new ATOM 0 HB2 SER A 206 -9.366 -2.391 -10.130 1.00 0.00 H new ATOM 0 HB3 SER A 206 -9.464 -2.210 -11.870 1.00 0.00 H new ATOM 0 HG SER A 206 -10.096 -4.341 -11.173 1.00 0.00 H new ATOM 527 N ALA A 207 -8.025 -0.425 -12.373 1.00 0.00 N ATOM 528 CA ALA A 207 -7.805 0.600 -13.432 1.00 0.00 C ATOM 529 C ALA A 207 -8.816 1.745 -13.286 1.00 0.00 C ATOM 530 O ALA A 207 -9.183 2.121 -12.191 1.00 0.00 O ATOM 531 CB ALA A 207 -8.020 -0.155 -14.746 1.00 0.00 C ATOM 0 H ALA A 207 -8.872 -0.303 -11.818 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.816 1.054 -13.377 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.877 0.526 -15.585 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.303 -0.973 -14.817 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -9.033 -0.557 -14.773 1.00 0.00 H new ATOM 537 N SER A 208 -9.283 2.296 -14.382 1.00 0.00 N ATOM 538 CA SER A 208 -10.266 3.420 -14.304 1.00 0.00 C ATOM 539 C SER A 208 -9.659 4.610 -13.559 1.00 0.00 C ATOM 540 O SER A 208 -10.362 5.450 -13.032 1.00 0.00 O ATOM 541 CB SER A 208 -11.470 2.861 -13.535 1.00 0.00 C ATOM 542 OG SER A 208 -12.642 3.572 -13.908 1.00 0.00 O ATOM 0 H SER A 208 -9.024 2.014 -15.328 1.00 0.00 H new ATOM 0 HA SER A 208 -10.551 3.777 -15.294 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.592 1.799 -13.751 1.00 0.00 H new ATOM 0 HB3 SER A 208 -11.303 2.951 -12.462 1.00 0.00 H new ATOM 0 HG SER A 208 -13.412 3.214 -13.418 1.00 0.00 H new ATOM 548 N CYS A 209 -8.357 4.695 -13.518 1.00 0.00 N ATOM 549 CA CYS A 209 -7.701 5.839 -12.821 1.00 0.00 C ATOM 550 C CYS A 209 -8.278 6.018 -11.410 1.00 0.00 C ATOM 551 O CYS A 209 -9.093 5.229 -10.974 1.00 0.00 O ATOM 552 CB CYS A 209 -8.024 7.060 -13.686 1.00 0.00 C ATOM 553 SG CYS A 209 -6.489 7.775 -14.326 1.00 0.00 S ATOM 0 H CYS A 209 -7.718 4.020 -13.938 1.00 0.00 H new ATOM 0 HA CYS A 209 -6.628 5.685 -12.703 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -8.674 6.771 -14.512 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -8.565 7.802 -13.098 1.00 0.00 H new ATOM 0 HG CYS A 209 -6.766 8.810 -15.062 1.00 0.00 H new ATOM 559 N PRO A 210 -7.836 7.054 -10.738 1.00 0.00 N ATOM 560 CA PRO A 210 -8.325 7.325 -9.365 1.00 0.00 C ATOM 561 C PRO A 210 -9.847 7.485 -9.361 1.00 0.00 C ATOM 562 O PRO A 210 -10.366 8.581 -9.436 1.00 0.00 O ATOM 563 CB PRO A 210 -7.645 8.641 -8.979 1.00 0.00 C ATOM 564 CG PRO A 210 -6.494 8.791 -9.924 1.00 0.00 C ATOM 565 CD PRO A 210 -6.856 8.054 -11.185 1.00 0.00 C ATOM 0 HA PRO A 210 -8.097 6.517 -8.670 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -8.336 9.480 -9.066 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -7.302 8.617 -7.945 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -6.303 9.843 -10.134 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -5.582 8.383 -9.488 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -7.281 8.724 -11.932 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -5.983 7.584 -11.638 1.00 0.00 H new ATOM 573 N ASN A 211 -10.567 6.400 -9.278 1.00 0.00 N ATOM 574 CA ASN A 211 -12.054 6.490 -9.270 1.00 0.00 C ATOM 575 C ASN A 211 -12.582 6.426 -7.835 1.00 0.00 C ATOM 576 O ASN A 211 -12.039 5.737 -6.994 1.00 0.00 O ATOM 577 CB ASN A 211 -12.524 5.271 -10.067 1.00 0.00 C ATOM 578 CG ASN A 211 -13.817 5.614 -10.810 1.00 0.00 C ATOM 579 OD1 ASN A 211 -14.897 5.292 -10.356 1.00 0.00 O ATOM 580 ND2 ASN A 211 -13.751 6.256 -11.945 1.00 0.00 N ATOM 0 H ASN A 211 -10.189 5.455 -9.215 1.00 0.00 H new ATOM 0 HA ASN A 211 -12.414 7.425 -9.698 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -11.754 4.968 -10.776 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -12.690 4.427 -9.397 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -14.606 6.487 -12.451 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -12.844 6.526 -12.326 1.00 0.00 H new ATOM 587 N HIS A 212 -13.637 7.139 -7.548 1.00 0.00 N ATOM 588 CA HIS A 212 -14.195 7.122 -6.166 1.00 0.00 C ATOM 589 C HIS A 212 -15.608 6.535 -6.167 1.00 0.00 C ATOM 590 O HIS A 212 -16.584 7.245 -6.028 1.00 0.00 O ATOM 591 CB HIS A 212 -14.230 8.591 -5.740 1.00 0.00 C ATOM 592 CG HIS A 212 -14.178 8.680 -4.239 1.00 0.00 C ATOM 593 ND1 HIS A 212 -15.320 8.836 -3.468 1.00 0.00 N ATOM 594 CD2 HIS A 212 -13.130 8.639 -3.353 1.00 0.00 C ATOM 595 CE1 HIS A 212 -14.935 8.881 -2.179 1.00 0.00 C ATOM 596 NE2 HIS A 212 -13.610 8.766 -2.053 1.00 0.00 N ATOM 0 H HIS A 212 -14.136 7.732 -8.211 1.00 0.00 H new ATOM 0 HA HIS A 212 -13.599 6.509 -5.489 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -13.387 9.127 -6.176 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -15.137 9.067 -6.112 1.00 0.00 H new ATOM 0 HD1 HIS A 212 -16.277 8.904 -3.814 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -12.091 8.525 -3.624 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -15.615 8.996 -1.348 1.00 0.00 H new ATOM 604 N PHE A 213 -15.727 5.244 -6.317 1.00 0.00 N ATOM 605 CA PHE A 213 -17.079 4.617 -6.319 1.00 0.00 C ATOM 606 C PHE A 213 -17.516 4.298 -4.888 1.00 0.00 C ATOM 607 O PHE A 213 -16.978 4.823 -3.934 1.00 0.00 O ATOM 608 CB PHE A 213 -16.918 3.329 -7.128 1.00 0.00 C ATOM 609 CG PHE A 213 -18.131 3.135 -8.006 1.00 0.00 C ATOM 610 CD1 PHE A 213 -18.526 4.148 -8.887 1.00 0.00 C ATOM 611 CD2 PHE A 213 -18.864 1.944 -7.934 1.00 0.00 C ATOM 612 CE1 PHE A 213 -19.652 3.970 -9.699 1.00 0.00 C ATOM 613 CE2 PHE A 213 -19.990 1.766 -8.747 1.00 0.00 C ATOM 614 CZ PHE A 213 -20.385 2.779 -9.629 1.00 0.00 C ATOM 0 H PHE A 213 -14.948 4.597 -6.438 1.00 0.00 H new ATOM 0 HA PHE A 213 -17.837 5.274 -6.744 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -16.017 3.380 -7.739 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -16.800 2.478 -6.458 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -17.962 5.067 -8.940 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -18.561 1.163 -7.252 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -19.956 4.752 -10.380 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -20.554 0.847 -8.694 1.00 0.00 H new ATOM 0 HZ PHE A 213 -21.254 2.642 -10.255 1.00 0.00 H new ATOM 624 N GLU A 214 -18.489 3.442 -4.728 1.00 0.00 N ATOM 625 CA GLU A 214 -18.956 3.099 -3.354 1.00 0.00 C ATOM 626 C GLU A 214 -20.012 1.995 -3.402 1.00 0.00 C ATOM 627 O GLU A 214 -21.126 2.171 -2.950 1.00 0.00 O ATOM 628 CB GLU A 214 -19.570 4.392 -2.814 1.00 0.00 C ATOM 629 CG GLU A 214 -20.663 4.874 -3.770 1.00 0.00 C ATOM 630 CD GLU A 214 -21.822 5.465 -2.964 1.00 0.00 C ATOM 631 OE1 GLU A 214 -22.417 4.731 -2.193 1.00 0.00 O ATOM 632 OE2 GLU A 214 -22.095 6.642 -3.133 1.00 0.00 O ATOM 0 H GLU A 214 -18.979 2.967 -5.486 1.00 0.00 H new ATOM 0 HA GLU A 214 -18.143 2.731 -2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -19.988 4.222 -1.822 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -18.800 5.157 -2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -20.260 5.624 -4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -21.017 4.045 -4.382 1.00 0.00 H new ATOM 639 N GLY A 215 -19.674 0.855 -3.936 1.00 0.00 N ATOM 640 CA GLY A 215 -20.663 -0.257 -3.989 1.00 0.00 C ATOM 641 C GLY A 215 -21.126 -0.580 -2.567 1.00 0.00 C ATOM 642 O GLY A 215 -22.281 -0.876 -2.330 1.00 0.00 O ATOM 0 H GLY A 215 -18.760 0.645 -4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -21.515 0.026 -4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -20.215 -1.138 -4.448 1.00 0.00 H new ATOM 646 N LEU A 216 -20.235 -0.506 -1.615 1.00 0.00 N ATOM 647 CA LEU A 216 -20.620 -0.806 -0.205 1.00 0.00 C ATOM 648 C LEU A 216 -20.281 0.374 0.714 1.00 0.00 C ATOM 649 O LEU A 216 -20.863 0.537 1.768 1.00 0.00 O ATOM 650 CB LEU A 216 -19.792 -2.037 0.171 1.00 0.00 C ATOM 651 CG LEU A 216 -18.301 -1.695 0.124 1.00 0.00 C ATOM 652 CD1 LEU A 216 -17.733 -1.689 1.545 1.00 0.00 C ATOM 653 CD2 LEU A 216 -17.565 -2.743 -0.713 1.00 0.00 C ATOM 0 H LEU A 216 -19.257 -0.251 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 216 -21.691 -0.980 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -20.065 -2.378 1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -20.008 -2.855 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 216 -18.168 -0.711 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -16.671 -1.445 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -18.257 -0.944 2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -17.865 -2.673 1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -16.503 -2.501 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -17.698 -3.727 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -17.969 -2.749 -1.725 1.00 0.00 H new ATOM 665 N PHE A 217 -19.348 1.199 0.323 1.00 0.00 N ATOM 666 CA PHE A 217 -18.979 2.374 1.165 1.00 0.00 C ATOM 667 C PHE A 217 -18.083 3.322 0.367 1.00 0.00 C ATOM 668 O PHE A 217 -18.529 4.327 -0.151 1.00 0.00 O ATOM 669 CB PHE A 217 -18.209 1.790 2.351 1.00 0.00 C ATOM 670 CG PHE A 217 -19.108 1.751 3.565 1.00 0.00 C ATOM 671 CD1 PHE A 217 -19.734 2.923 4.008 1.00 0.00 C ATOM 672 CD2 PHE A 217 -19.314 0.547 4.248 1.00 0.00 C ATOM 673 CE1 PHE A 217 -20.567 2.889 5.133 1.00 0.00 C ATOM 674 CE2 PHE A 217 -20.147 0.513 5.373 1.00 0.00 C ATOM 675 CZ PHE A 217 -20.774 1.684 5.816 1.00 0.00 C ATOM 0 H PHE A 217 -18.823 1.110 -0.547 1.00 0.00 H new ATOM 0 HA PHE A 217 -19.851 2.943 1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -17.859 0.786 2.112 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -17.326 2.395 2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -19.574 3.853 3.482 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -18.830 -0.356 3.907 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -21.050 3.793 5.474 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -20.306 -0.417 5.899 1.00 0.00 H new ATOM 0 HZ PHE A 217 -21.417 1.658 6.684 1.00 0.00 H new ATOM 685 N ARG A 218 -16.825 3.001 0.255 1.00 0.00 N ATOM 686 CA ARG A 218 -15.901 3.867 -0.529 1.00 0.00 C ATOM 687 C ARG A 218 -14.987 3.001 -1.396 1.00 0.00 C ATOM 688 O ARG A 218 -14.004 2.461 -0.931 1.00 0.00 O ATOM 689 CB ARG A 218 -15.082 4.621 0.521 1.00 0.00 C ATOM 690 CG ARG A 218 -15.690 6.007 0.741 1.00 0.00 C ATOM 691 CD ARG A 218 -16.368 6.054 2.111 1.00 0.00 C ATOM 692 NE ARG A 218 -16.555 7.507 2.395 1.00 0.00 N ATOM 693 CZ ARG A 218 -17.202 7.907 3.465 1.00 0.00 C ATOM 694 NH1 ARG A 218 -17.702 7.044 4.315 1.00 0.00 N ATOM 695 NH2 ARG A 218 -17.348 9.185 3.686 1.00 0.00 N ATOM 0 H ARG A 218 -16.396 2.175 0.673 1.00 0.00 H new ATOM 0 HA ARG A 218 -16.432 4.545 -1.197 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -15.071 4.064 1.458 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -14.047 4.714 0.193 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -14.914 6.770 0.681 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -16.415 6.227 -0.043 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -17.322 5.528 2.098 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -15.752 5.578 2.874 1.00 0.00 H new ATOM 0 HE ARG A 218 -16.175 8.199 1.749 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -17.591 6.043 4.150 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -18.202 7.373 5.141 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -16.961 9.863 3.030 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -17.849 9.505 4.515 1.00 0.00 H new ATOM 709 N TYR A 219 -15.302 2.862 -2.652 1.00 0.00 N ATOM 710 CA TYR A 219 -14.451 2.023 -3.538 1.00 0.00 C ATOM 711 C TYR A 219 -13.381 2.879 -4.214 1.00 0.00 C ATOM 712 O TYR A 219 -13.674 3.726 -5.035 1.00 0.00 O ATOM 713 CB TYR A 219 -15.411 1.451 -4.581 1.00 0.00 C ATOM 714 CG TYR A 219 -15.244 -0.048 -4.650 1.00 0.00 C ATOM 715 CD1 TYR A 219 -15.696 -0.853 -3.598 1.00 0.00 C ATOM 716 CD2 TYR A 219 -14.638 -0.632 -5.769 1.00 0.00 C ATOM 717 CE1 TYR A 219 -15.540 -2.242 -3.663 1.00 0.00 C ATOM 718 CE2 TYR A 219 -14.483 -2.022 -5.834 1.00 0.00 C ATOM 719 CZ TYR A 219 -14.934 -2.827 -4.782 1.00 0.00 C ATOM 720 OH TYR A 219 -14.781 -4.197 -4.846 1.00 0.00 O ATOM 0 H TYR A 219 -16.110 3.292 -3.103 1.00 0.00 H new ATOM 0 HA TYR A 219 -13.930 1.241 -2.986 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -16.439 1.701 -4.320 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -15.212 1.895 -5.556 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -16.165 -0.402 -2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -14.290 -0.011 -6.581 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -15.887 -2.863 -2.850 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -14.015 -2.473 -6.697 1.00 0.00 H new ATOM 0 HH TYR A 219 -14.343 -4.438 -5.689 1.00 0.00 H new ATOM 730 N LYS A 220 -12.141 2.663 -3.877 1.00 0.00 N ATOM 731 CA LYS A 220 -11.050 3.460 -4.501 1.00 0.00 C ATOM 732 C LYS A 220 -10.437 2.672 -5.660 1.00 0.00 C ATOM 733 O LYS A 220 -10.209 1.485 -5.559 1.00 0.00 O ATOM 734 CB LYS A 220 -10.019 3.659 -3.386 1.00 0.00 C ATOM 735 CG LYS A 220 -10.690 4.287 -2.157 1.00 0.00 C ATOM 736 CD LYS A 220 -10.724 5.809 -2.312 1.00 0.00 C ATOM 737 CE LYS A 220 -10.419 6.466 -0.964 1.00 0.00 C ATOM 738 NZ LYS A 220 -11.636 7.265 -0.644 1.00 0.00 N ATOM 0 H LYS A 220 -11.836 1.968 -3.196 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.402 4.410 -4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.572 2.702 -3.117 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.211 4.301 -3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -11.703 3.900 -2.046 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -10.144 4.015 -1.254 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.994 6.126 -3.057 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -11.703 6.127 -2.670 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -10.223 5.718 -0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -9.534 7.100 -1.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -11.492 7.774 0.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.812 7.950 -1.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -12.454 6.630 -0.553 1.00 0.00 H new ATOM 752 N SER A 221 -10.185 3.312 -6.768 1.00 0.00 N ATOM 753 CA SER A 221 -9.615 2.574 -7.931 1.00 0.00 C ATOM 754 C SER A 221 -8.281 3.183 -8.368 1.00 0.00 C ATOM 755 O SER A 221 -8.217 4.316 -8.805 1.00 0.00 O ATOM 756 CB SER A 221 -10.658 2.729 -9.039 1.00 0.00 C ATOM 757 OG SER A 221 -10.640 1.577 -9.870 1.00 0.00 O ATOM 0 H SER A 221 -10.348 4.308 -6.919 1.00 0.00 H new ATOM 0 HA SER A 221 -9.413 1.530 -7.690 1.00 0.00 H new ATOM 0 HB2 SER A 221 -11.649 2.862 -8.605 1.00 0.00 H new ATOM 0 HB3 SER A 221 -10.447 3.620 -9.630 1.00 0.00 H new ATOM 0 HG SER A 221 -10.130 1.769 -10.684 1.00 0.00 H new ATOM 763 N ILE A 222 -7.218 2.431 -8.274 1.00 0.00 N ATOM 764 CA ILE A 222 -5.893 2.951 -8.714 1.00 0.00 C ATOM 765 C ILE A 222 -5.578 2.439 -10.124 1.00 0.00 C ATOM 766 O ILE A 222 -5.765 1.272 -10.406 1.00 0.00 O ATOM 767 CB ILE A 222 -4.888 2.376 -7.714 1.00 0.00 C ATOM 768 CG1 ILE A 222 -5.187 2.910 -6.313 1.00 0.00 C ATOM 769 CG2 ILE A 222 -3.472 2.787 -8.124 1.00 0.00 C ATOM 770 CD1 ILE A 222 -4.180 2.322 -5.322 1.00 0.00 C ATOM 0 H ILE A 222 -7.211 1.478 -7.911 1.00 0.00 H new ATOM 0 HA ILE A 222 -5.865 4.040 -8.744 1.00 0.00 H new ATOM 0 HB ILE A 222 -4.968 1.289 -7.708 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -5.128 3.998 -6.306 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -6.202 2.644 -6.019 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -2.754 2.378 -7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -3.255 2.401 -9.120 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -3.397 3.874 -8.131 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -4.390 2.701 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -4.261 1.235 -5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -3.171 2.611 -5.615 1.00 0.00 H new ATOM 782 N PRO A 223 -5.105 3.319 -10.973 1.00 0.00 N ATOM 783 CA PRO A 223 -4.775 2.909 -12.357 1.00 0.00 C ATOM 784 C PRO A 223 -3.565 1.975 -12.362 1.00 0.00 C ATOM 785 O PRO A 223 -2.466 2.367 -12.023 1.00 0.00 O ATOM 786 CB PRO A 223 -4.437 4.224 -13.062 1.00 0.00 C ATOM 787 CG PRO A 223 -4.101 5.189 -11.969 1.00 0.00 C ATOM 788 CD PRO A 223 -4.844 4.745 -10.737 1.00 0.00 C ATOM 0 HA PRO A 223 -5.588 2.368 -12.841 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -3.598 4.098 -13.746 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -5.280 4.580 -13.654 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -3.027 5.203 -11.786 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -4.390 6.202 -12.248 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -4.250 4.898 -9.836 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -5.771 5.304 -10.607 1.00 0.00 H new ATOM 796 N VAL A 224 -3.750 0.750 -12.770 1.00 0.00 N ATOM 797 CA VAL A 224 -2.602 -0.199 -12.808 1.00 0.00 C ATOM 798 C VAL A 224 -2.046 -0.296 -14.230 1.00 0.00 C ATOM 799 O VAL A 224 -2.647 0.175 -15.175 1.00 0.00 O ATOM 800 CB VAL A 224 -3.181 -1.543 -12.362 1.00 0.00 C ATOM 801 CG1 VAL A 224 -2.100 -2.622 -12.467 1.00 0.00 C ATOM 802 CG2 VAL A 224 -3.659 -1.438 -10.911 1.00 0.00 C ATOM 0 H VAL A 224 -4.643 0.366 -13.078 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.780 0.120 -12.167 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.023 -1.807 -13.002 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -2.511 -3.581 -12.150 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -1.760 -2.697 -13.500 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -1.259 -2.358 -11.826 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.071 -2.396 -10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.818 -1.174 -10.269 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -4.428 -0.669 -10.836 1.00 0.00 H new ATOM 812 N GLU A 225 -0.901 -0.900 -14.389 1.00 0.00 N ATOM 813 CA GLU A 225 -0.304 -1.016 -15.748 1.00 0.00 C ATOM 814 C GLU A 225 -0.086 -2.486 -16.114 1.00 0.00 C ATOM 815 O GLU A 225 -0.520 -3.381 -15.415 1.00 0.00 O ATOM 816 CB GLU A 225 1.037 -0.291 -15.643 1.00 0.00 C ATOM 817 CG GLU A 225 0.864 1.169 -16.069 1.00 0.00 C ATOM 818 CD GLU A 225 2.202 1.900 -15.939 1.00 0.00 C ATOM 819 OE1 GLU A 225 2.492 2.374 -14.854 1.00 0.00 O ATOM 820 OE2 GLU A 225 2.913 1.973 -16.928 1.00 0.00 O ATOM 0 H GLU A 225 -0.353 -1.318 -13.637 1.00 0.00 H new ATOM 0 HA GLU A 225 -0.947 -0.592 -16.519 1.00 0.00 H new ATOM 0 HB2 GLU A 225 1.410 -0.340 -14.620 1.00 0.00 H new ATOM 0 HB3 GLU A 225 1.777 -0.780 -16.276 1.00 0.00 H new ATOM 0 HG2 GLU A 225 0.509 1.219 -17.098 1.00 0.00 H new ATOM 0 HG3 GLU A 225 0.111 1.654 -15.448 1.00 0.00 H new ATOM 827 N ASP A 226 0.582 -2.742 -17.205 1.00 0.00 N ATOM 828 CA ASP A 226 0.828 -4.153 -17.618 1.00 0.00 C ATOM 829 C ASP A 226 2.249 -4.306 -18.164 1.00 0.00 C ATOM 830 O ASP A 226 2.451 -4.535 -19.340 1.00 0.00 O ATOM 831 CB ASP A 226 -0.197 -4.423 -18.720 1.00 0.00 C ATOM 832 CG ASP A 226 -1.434 -5.090 -18.115 1.00 0.00 C ATOM 833 OD1 ASP A 226 -2.016 -4.507 -17.215 1.00 0.00 O ATOM 834 OD2 ASP A 226 -1.777 -6.172 -18.561 1.00 0.00 O ATOM 0 H ASP A 226 0.969 -2.034 -17.829 1.00 0.00 H new ATOM 0 HA ASP A 226 0.731 -4.850 -16.785 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -0.476 -3.489 -19.208 1.00 0.00 H new ATOM 0 HB3 ASP A 226 0.238 -5.065 -19.486 1.00 0.00 H new ATOM 839 N ASN A 227 3.235 -4.178 -17.320 1.00 0.00 N ATOM 840 CA ASN A 227 4.642 -4.314 -17.791 1.00 0.00 C ATOM 841 C ASN A 227 5.576 -4.552 -16.604 1.00 0.00 C ATOM 842 O ASN A 227 5.567 -3.812 -15.642 1.00 0.00 O ATOM 843 CB ASN A 227 4.962 -2.976 -18.460 1.00 0.00 C ATOM 844 CG ASN A 227 5.976 -3.197 -19.585 1.00 0.00 C ATOM 845 OD1 ASN A 227 6.451 -4.297 -19.783 1.00 0.00 O ATOM 846 ND2 ASN A 227 6.329 -2.189 -20.336 1.00 0.00 N ATOM 0 H ASN A 227 3.127 -3.985 -16.324 1.00 0.00 H new ATOM 0 HA ASN A 227 4.771 -5.156 -18.471 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.051 -2.530 -18.860 1.00 0.00 H new ATOM 0 HB3 ASN A 227 5.364 -2.277 -17.726 1.00 0.00 H new ATOM 0 HD21 ASN A 227 7.004 -2.326 -21.089 1.00 0.00 H new ATOM 0 HD22 ASN A 227 5.930 -1.265 -20.170 1.00 0.00 H new ATOM 853 N GLN A 228 6.381 -5.580 -16.666 1.00 0.00 N ATOM 854 CA GLN A 228 7.317 -5.877 -15.542 1.00 0.00 C ATOM 855 C GLN A 228 6.546 -6.003 -14.220 1.00 0.00 C ATOM 856 O GLN A 228 6.149 -7.082 -13.829 1.00 0.00 O ATOM 857 CB GLN A 228 8.288 -4.692 -15.507 1.00 0.00 C ATOM 858 CG GLN A 228 9.217 -4.827 -14.299 1.00 0.00 C ATOM 859 CD GLN A 228 10.564 -4.173 -14.616 1.00 0.00 C ATOM 860 OE1 GLN A 228 11.576 -4.841 -14.683 1.00 0.00 O ATOM 861 NE2 GLN A 228 10.618 -2.885 -14.817 1.00 0.00 N ATOM 0 H GLN A 228 6.430 -6.230 -17.451 1.00 0.00 H new ATOM 0 HA GLN A 228 7.843 -6.822 -15.681 1.00 0.00 H new ATOM 0 HB2 GLN A 228 8.872 -4.660 -16.427 1.00 0.00 H new ATOM 0 HB3 GLN A 228 7.733 -3.756 -15.449 1.00 0.00 H new ATOM 0 HG2 GLN A 228 8.767 -4.354 -13.426 1.00 0.00 H new ATOM 0 HG3 GLN A 228 9.360 -5.879 -14.053 1.00 0.00 H new ATOM 0 HE21 GLN A 228 9.768 -2.324 -14.761 1.00 0.00 H new ATOM 0 HE22 GLN A 228 11.510 -2.439 -15.030 1.00 0.00 H new ATOM 870 N MET A 229 6.335 -4.917 -13.524 1.00 0.00 N ATOM 871 CA MET A 229 5.585 -4.992 -12.240 1.00 0.00 C ATOM 872 C MET A 229 4.816 -3.691 -12.000 1.00 0.00 C ATOM 873 O MET A 229 4.565 -3.307 -10.875 1.00 0.00 O ATOM 874 CB MET A 229 6.659 -5.182 -11.167 1.00 0.00 C ATOM 875 CG MET A 229 7.646 -4.012 -11.221 1.00 0.00 C ATOM 876 SD MET A 229 7.700 -3.181 -9.613 1.00 0.00 S ATOM 877 CE MET A 229 7.332 -1.510 -10.205 1.00 0.00 C ATOM 0 H MET A 229 6.650 -3.984 -13.790 1.00 0.00 H new ATOM 0 HA MET A 229 4.853 -5.800 -12.236 1.00 0.00 H new ATOM 0 HB2 MET A 229 6.198 -5.237 -10.181 1.00 0.00 H new ATOM 0 HB3 MET A 229 7.185 -6.123 -11.326 1.00 0.00 H new ATOM 0 HG2 MET A 229 8.639 -4.374 -11.487 1.00 0.00 H new ATOM 0 HG3 MET A 229 7.346 -3.306 -11.996 1.00 0.00 H new ATOM 0 HE1 MET A 229 8.243 -0.912 -10.196 1.00 0.00 H new ATOM 0 HE2 MET A 229 6.942 -1.562 -11.222 1.00 0.00 H new ATOM 0 HE3 MET A 229 6.589 -1.049 -9.555 1.00 0.00 H new ATOM 887 N VAL A 230 4.446 -3.010 -13.051 1.00 0.00 N ATOM 888 CA VAL A 230 3.693 -1.732 -12.893 1.00 0.00 C ATOM 889 C VAL A 230 4.446 -0.774 -11.965 1.00 0.00 C ATOM 890 O VAL A 230 4.395 -0.896 -10.757 1.00 0.00 O ATOM 891 CB VAL A 230 2.353 -2.139 -12.272 1.00 0.00 C ATOM 892 CG1 VAL A 230 1.538 -0.885 -11.943 1.00 0.00 C ATOM 893 CG2 VAL A 230 1.574 -3.005 -13.264 1.00 0.00 C ATOM 0 H VAL A 230 4.633 -3.285 -14.015 1.00 0.00 H new ATOM 0 HA VAL A 230 3.565 -1.211 -13.842 1.00 0.00 H new ATOM 0 HB VAL A 230 2.535 -2.704 -11.358 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.585 -1.176 -11.501 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.091 -0.266 -11.237 1.00 0.00 H new ATOM 0 HG13 VAL A 230 1.357 -0.319 -12.857 1.00 0.00 H new ATOM 0 HG21 VAL A 230 0.620 -3.295 -12.823 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.394 -2.439 -14.178 1.00 0.00 H new ATOM 0 HG23 VAL A 230 2.152 -3.899 -13.499 1.00 0.00 H new ATOM 903 N GLU A 231 5.126 0.192 -12.519 1.00 0.00 N ATOM 904 CA GLU A 231 5.865 1.164 -11.665 1.00 0.00 C ATOM 905 C GLU A 231 4.922 1.775 -10.627 1.00 0.00 C ATOM 906 O GLU A 231 3.848 2.242 -10.949 1.00 0.00 O ATOM 907 CB GLU A 231 6.361 2.240 -12.632 1.00 0.00 C ATOM 908 CG GLU A 231 7.268 1.599 -13.684 1.00 0.00 C ATOM 909 CD GLU A 231 6.779 1.987 -15.081 1.00 0.00 C ATOM 910 OE1 GLU A 231 5.804 1.406 -15.528 1.00 0.00 O ATOM 911 OE2 GLU A 231 7.388 2.859 -15.679 1.00 0.00 O ATOM 0 H GLU A 231 5.202 0.350 -13.524 1.00 0.00 H new ATOM 0 HA GLU A 231 6.683 0.696 -11.118 1.00 0.00 H new ATOM 0 HB2 GLU A 231 5.515 2.729 -13.115 1.00 0.00 H new ATOM 0 HB3 GLU A 231 6.906 3.011 -12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 231 8.297 1.929 -13.542 1.00 0.00 H new ATOM 0 HG3 GLU A 231 7.263 0.515 -13.573 1.00 0.00 H new ATOM 918 N ILE A 232 5.310 1.765 -9.382 1.00 0.00 N ATOM 919 CA ILE A 232 4.426 2.332 -8.326 1.00 0.00 C ATOM 920 C ILE A 232 4.892 3.736 -7.926 1.00 0.00 C ATOM 921 O ILE A 232 4.513 4.252 -6.893 1.00 0.00 O ATOM 922 CB ILE A 232 4.558 1.363 -7.148 1.00 0.00 C ATOM 923 CG1 ILE A 232 3.603 1.785 -6.033 1.00 0.00 C ATOM 924 CG2 ILE A 232 5.996 1.378 -6.621 1.00 0.00 C ATOM 925 CD1 ILE A 232 3.130 0.544 -5.277 1.00 0.00 C ATOM 0 H ILE A 232 6.199 1.390 -9.051 1.00 0.00 H new ATOM 0 HA ILE A 232 3.394 2.434 -8.663 1.00 0.00 H new ATOM 0 HB ILE A 232 4.309 0.356 -7.482 1.00 0.00 H new ATOM 0 HG12 ILE A 232 4.103 2.472 -5.351 1.00 0.00 H new ATOM 0 HG13 ILE A 232 2.749 2.317 -6.452 1.00 0.00 H new ATOM 0 HG21 ILE A 232 6.084 0.687 -5.783 1.00 0.00 H new ATOM 0 HG22 ILE A 232 6.678 1.074 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.251 2.384 -6.289 1.00 0.00 H new ATOM 0 HD11 ILE A 232 2.448 0.841 -4.480 1.00 0.00 H new ATOM 0 HD12 ILE A 232 2.614 -0.126 -5.965 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.990 0.031 -4.846 1.00 0.00 H new ATOM 937 N SER A 233 5.707 4.359 -8.733 1.00 0.00 N ATOM 938 CA SER A 233 6.183 5.730 -8.395 1.00 0.00 C ATOM 939 C SER A 233 5.080 6.766 -8.640 1.00 0.00 C ATOM 940 O SER A 233 5.237 7.931 -8.333 1.00 0.00 O ATOM 941 CB SER A 233 7.360 5.977 -9.341 1.00 0.00 C ATOM 942 OG SER A 233 8.014 7.184 -8.978 1.00 0.00 O ATOM 0 H SER A 233 6.063 3.979 -9.610 1.00 0.00 H new ATOM 0 HA SER A 233 6.465 5.816 -7.346 1.00 0.00 H new ATOM 0 HB2 SER A 233 8.060 5.143 -9.293 1.00 0.00 H new ATOM 0 HB3 SER A 233 7.007 6.038 -10.370 1.00 0.00 H new ATOM 0 HG SER A 233 7.380 7.775 -8.520 1.00 0.00 H new ATOM 948 N ALA A 234 3.968 6.358 -9.192 1.00 0.00 N ATOM 949 CA ALA A 234 2.870 7.327 -9.457 1.00 0.00 C ATOM 950 C ALA A 234 1.785 7.231 -8.379 1.00 0.00 C ATOM 951 O ALA A 234 0.899 8.059 -8.309 1.00 0.00 O ATOM 952 CB ALA A 234 2.305 6.907 -10.815 1.00 0.00 C ATOM 0 H ALA A 234 3.775 5.396 -9.470 1.00 0.00 H new ATOM 0 HA ALA A 234 3.224 8.358 -9.450 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.486 7.572 -11.090 1.00 0.00 H new ATOM 0 HB2 ALA A 234 3.089 6.966 -11.570 1.00 0.00 H new ATOM 0 HB3 ALA A 234 1.936 5.883 -10.755 1.00 0.00 H new ATOM 958 N TRP A 235 1.838 6.229 -7.542 1.00 0.00 N ATOM 959 CA TRP A 235 0.799 6.095 -6.483 1.00 0.00 C ATOM 960 C TRP A 235 1.322 6.623 -5.146 1.00 0.00 C ATOM 961 O TRP A 235 0.809 6.290 -4.098 1.00 0.00 O ATOM 962 CB TRP A 235 0.520 4.591 -6.378 1.00 0.00 C ATOM 963 CG TRP A 235 0.170 4.021 -7.723 1.00 0.00 C ATOM 964 CD1 TRP A 235 -0.262 4.731 -8.795 1.00 0.00 C ATOM 965 CD2 TRP A 235 0.194 2.627 -8.143 1.00 0.00 C ATOM 966 NE1 TRP A 235 -0.490 3.860 -9.846 1.00 0.00 N ATOM 967 CE2 TRP A 235 -0.225 2.553 -9.492 1.00 0.00 C ATOM 968 CE3 TRP A 235 0.542 1.429 -7.490 1.00 0.00 C ATOM 969 CZ2 TRP A 235 -0.296 1.336 -10.169 1.00 0.00 C ATOM 970 CZ3 TRP A 235 0.470 0.203 -8.170 1.00 0.00 C ATOM 971 CH2 TRP A 235 0.051 0.157 -9.506 1.00 0.00 C ATOM 0 H TRP A 235 2.553 5.501 -7.546 1.00 0.00 H new ATOM 0 HA TRP A 235 -0.098 6.666 -6.725 1.00 0.00 H new ATOM 0 HB2 TRP A 235 1.396 4.081 -5.978 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -0.298 4.416 -5.679 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -0.405 5.801 -8.824 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -0.814 4.149 -10.769 1.00 0.00 H new ATOM 0 HE3 TRP A 235 0.866 1.453 -6.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -0.617 1.305 -11.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 0.739 -0.710 -7.660 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -0.004 -0.790 -10.023 1.00 0.00 H new ATOM 982 N PHE A 236 2.343 7.435 -5.167 1.00 0.00 N ATOM 983 CA PHE A 236 2.870 7.984 -3.886 1.00 0.00 C ATOM 984 C PHE A 236 1.828 8.906 -3.254 1.00 0.00 C ATOM 985 O PHE A 236 1.274 8.613 -2.212 1.00 0.00 O ATOM 986 CB PHE A 236 4.121 8.775 -4.273 1.00 0.00 C ATOM 987 CG PHE A 236 5.344 7.910 -4.080 1.00 0.00 C ATOM 988 CD1 PHE A 236 5.425 6.661 -4.707 1.00 0.00 C ATOM 989 CD2 PHE A 236 6.398 8.358 -3.274 1.00 0.00 C ATOM 990 CE1 PHE A 236 6.558 5.859 -4.528 1.00 0.00 C ATOM 991 CE2 PHE A 236 7.532 7.556 -3.095 1.00 0.00 C ATOM 992 CZ PHE A 236 7.612 6.307 -3.722 1.00 0.00 C ATOM 0 H PHE A 236 2.832 7.740 -6.009 1.00 0.00 H new ATOM 0 HA PHE A 236 3.096 7.203 -3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 236 4.052 9.099 -5.311 1.00 0.00 H new ATOM 0 HB3 PHE A 236 4.199 9.675 -3.662 1.00 0.00 H new ATOM 0 HD1 PHE A 236 4.613 6.316 -5.329 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.336 9.322 -2.791 1.00 0.00 H new ATOM 0 HE1 PHE A 236 6.619 4.895 -5.011 1.00 0.00 H new ATOM 0 HE2 PHE A 236 8.345 7.901 -2.473 1.00 0.00 H new ATOM 0 HZ PHE A 236 8.487 5.689 -3.584 1.00 0.00 H new ATOM 1002 N GLN A 237 1.537 10.007 -3.891 1.00 0.00 N ATOM 1003 CA GLN A 237 0.516 10.941 -3.339 1.00 0.00 C ATOM 1004 C GLN A 237 -0.857 10.270 -3.318 1.00 0.00 C ATOM 1005 O GLN A 237 -1.673 10.527 -2.455 1.00 0.00 O ATOM 1006 CB GLN A 237 0.511 12.128 -4.303 1.00 0.00 C ATOM 1007 CG GLN A 237 0.362 13.429 -3.512 1.00 0.00 C ATOM 1008 CD GLN A 237 1.748 13.982 -3.178 1.00 0.00 C ATOM 1009 OE1 GLN A 237 2.689 13.233 -3.009 1.00 0.00 O ATOM 1010 NE2 GLN A 237 1.916 15.272 -3.077 1.00 0.00 N ATOM 0 H GLN A 237 1.963 10.300 -4.770 1.00 0.00 H new ATOM 0 HA GLN A 237 0.740 11.241 -2.315 1.00 0.00 H new ATOM 0 HB2 GLN A 237 1.436 12.145 -4.880 1.00 0.00 H new ATOM 0 HB3 GLN A 237 -0.308 12.028 -5.016 1.00 0.00 H new ATOM 0 HG2 GLN A 237 -0.202 14.158 -4.093 1.00 0.00 H new ATOM 0 HG3 GLN A 237 -0.200 13.248 -2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 237 1.126 15.902 -3.219 1.00 0.00 H new ATOM 0 HE22 GLN A 237 2.837 15.651 -2.856 1.00 0.00 H new ATOM 1019 N GLU A 238 -1.122 9.413 -4.267 1.00 0.00 N ATOM 1020 CA GLU A 238 -2.443 8.729 -4.297 1.00 0.00 C ATOM 1021 C GLU A 238 -2.569 7.781 -3.105 1.00 0.00 C ATOM 1022 O GLU A 238 -3.548 7.795 -2.393 1.00 0.00 O ATOM 1023 CB GLU A 238 -2.449 7.942 -5.612 1.00 0.00 C ATOM 1024 CG GLU A 238 -3.701 7.062 -5.682 1.00 0.00 C ATOM 1025 CD GLU A 238 -3.388 5.683 -5.098 1.00 0.00 C ATOM 1026 OE1 GLU A 238 -2.239 5.280 -5.165 1.00 0.00 O ATOM 1027 OE2 GLU A 238 -4.301 5.057 -4.586 1.00 0.00 O ATOM 0 H GLU A 238 -0.482 9.159 -5.020 1.00 0.00 H new ATOM 0 HA GLU A 238 -3.276 9.430 -4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -2.428 8.629 -6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -1.554 7.324 -5.681 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -4.517 7.527 -5.128 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.033 6.964 -6.716 1.00 0.00 H new ATOM 1034 N ALA A 239 -1.583 6.959 -2.886 1.00 0.00 N ATOM 1035 CA ALA A 239 -1.648 5.997 -1.752 1.00 0.00 C ATOM 1036 C ALA A 239 -1.881 6.725 -0.427 1.00 0.00 C ATOM 1037 O ALA A 239 -2.836 6.465 0.274 1.00 0.00 O ATOM 1038 CB ALA A 239 -0.278 5.316 -1.746 1.00 0.00 C ATOM 0 H ALA A 239 -0.731 6.912 -3.445 1.00 0.00 H new ATOM 0 HA ALA A 239 -2.470 5.290 -1.865 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -0.238 4.587 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -0.119 4.810 -2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.500 6.065 -1.598 1.00 0.00 H new ATOM 1044 N ILE A 240 -1.005 7.619 -0.067 1.00 0.00 N ATOM 1045 CA ILE A 240 -1.161 8.329 1.236 1.00 0.00 C ATOM 1046 C ILE A 240 -2.375 9.261 1.223 1.00 0.00 C ATOM 1047 O ILE A 240 -2.831 9.700 2.258 1.00 0.00 O ATOM 1048 CB ILE A 240 0.127 9.142 1.410 1.00 0.00 C ATOM 1049 CG1 ILE A 240 0.370 10.008 0.171 1.00 0.00 C ATOM 1050 CG2 ILE A 240 1.305 8.188 1.605 1.00 0.00 C ATOM 1051 CD1 ILE A 240 0.499 11.474 0.589 1.00 0.00 C ATOM 0 H ILE A 240 -0.189 7.890 -0.616 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.322 7.624 2.052 1.00 0.00 H new ATOM 0 HB ILE A 240 0.029 9.788 2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.276 9.684 -0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -0.453 9.891 -0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 240 2.222 8.763 1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.136 7.578 2.493 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.398 7.541 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.672 12.090 -0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.420 11.794 1.081 1.00 0.00 H new ATOM 0 HD13 ILE A 240 1.337 11.584 1.278 1.00 0.00 H new ATOM 1063 N GLY A 241 -2.895 9.584 0.071 1.00 0.00 N ATOM 1064 CA GLY A 241 -4.076 10.494 0.028 1.00 0.00 C ATOM 1065 C GLY A 241 -5.340 9.655 0.149 1.00 0.00 C ATOM 1066 O GLY A 241 -6.324 10.062 0.733 1.00 0.00 O ATOM 0 H GLY A 241 -2.557 9.261 -0.836 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -4.024 11.219 0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -4.085 11.059 -0.904 1.00 0.00 H new ATOM 1070 N PHE A 242 -5.301 8.475 -0.386 1.00 0.00 N ATOM 1071 CA PHE A 242 -6.470 7.574 -0.311 1.00 0.00 C ATOM 1072 C PHE A 242 -6.481 6.852 1.037 1.00 0.00 C ATOM 1073 O PHE A 242 -7.480 6.815 1.731 1.00 0.00 O ATOM 1074 CB PHE A 242 -6.224 6.586 -1.452 1.00 0.00 C ATOM 1075 CG PHE A 242 -6.990 7.009 -2.689 1.00 0.00 C ATOM 1076 CD1 PHE A 242 -7.113 8.368 -3.016 1.00 0.00 C ATOM 1077 CD2 PHE A 242 -7.540 6.038 -3.535 1.00 0.00 C ATOM 1078 CE1 PHE A 242 -7.811 8.753 -4.167 1.00 0.00 C ATOM 1079 CE2 PHE A 242 -8.234 6.424 -4.689 1.00 0.00 C ATOM 1080 CZ PHE A 242 -8.371 7.781 -5.003 1.00 0.00 C ATOM 0 H PHE A 242 -4.495 8.092 -0.880 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.427 8.089 -0.397 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -5.158 6.536 -1.675 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -6.533 5.586 -1.149 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -6.669 9.118 -2.379 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -7.429 4.990 -3.297 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -7.917 9.800 -4.409 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -8.664 5.674 -5.337 1.00 0.00 H new ATOM 0 HZ PHE A 242 -8.909 8.078 -5.891 1.00 0.00 H new ATOM 1090 N ILE A 243 -5.363 6.302 1.424 1.00 0.00 N ATOM 1091 CA ILE A 243 -5.289 5.591 2.730 1.00 0.00 C ATOM 1092 C ILE A 243 -5.484 6.577 3.884 1.00 0.00 C ATOM 1093 O ILE A 243 -6.209 6.307 4.822 1.00 0.00 O ATOM 1094 CB ILE A 243 -3.882 4.990 2.770 1.00 0.00 C ATOM 1095 CG1 ILE A 243 -3.701 4.028 1.593 1.00 0.00 C ATOM 1096 CG2 ILE A 243 -3.689 4.227 4.082 1.00 0.00 C ATOM 1097 CD1 ILE A 243 -4.740 2.908 1.681 1.00 0.00 C ATOM 0 H ILE A 243 -4.495 6.315 0.889 1.00 0.00 H new ATOM 0 HA ILE A 243 -6.063 4.830 2.831 1.00 0.00 H new ATOM 0 HB ILE A 243 -3.146 5.791 2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -3.810 4.565 0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.696 3.607 1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -2.687 3.799 4.110 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -3.816 4.910 4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -4.427 3.428 4.150 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -4.610 2.224 0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -4.610 2.364 2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -5.741 3.337 1.647 1.00 0.00 H new ATOM 1109 N ASP A 244 -4.852 7.722 3.830 1.00 0.00 N ATOM 1110 CA ASP A 244 -5.025 8.708 4.934 1.00 0.00 C ATOM 1111 C ASP A 244 -6.447 9.270 4.923 1.00 0.00 C ATOM 1112 O ASP A 244 -7.053 9.467 5.957 1.00 0.00 O ATOM 1113 CB ASP A 244 -4.007 9.811 4.645 1.00 0.00 C ATOM 1114 CG ASP A 244 -3.968 10.792 5.818 1.00 0.00 C ATOM 1115 OD1 ASP A 244 -4.926 10.821 6.573 1.00 0.00 O ATOM 1116 OD2 ASP A 244 -2.980 11.497 5.942 1.00 0.00 O ATOM 0 H ASP A 244 -4.230 8.013 3.076 1.00 0.00 H new ATOM 0 HA ASP A 244 -4.870 8.260 5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -3.020 9.377 4.488 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -4.274 10.335 3.728 1.00 0.00 H new ATOM 1121 N TRP A 245 -6.993 9.515 3.763 1.00 0.00 N ATOM 1122 CA TRP A 245 -8.383 10.048 3.698 1.00 0.00 C ATOM 1123 C TRP A 245 -9.358 9.047 4.323 1.00 0.00 C ATOM 1124 O TRP A 245 -10.391 9.417 4.844 1.00 0.00 O ATOM 1125 CB TRP A 245 -8.672 10.219 2.203 1.00 0.00 C ATOM 1126 CG TRP A 245 -10.085 10.670 2.012 1.00 0.00 C ATOM 1127 CD1 TRP A 245 -11.180 9.897 2.200 1.00 0.00 C ATOM 1128 CD2 TRP A 245 -10.575 11.978 1.597 1.00 0.00 C ATOM 1129 NE1 TRP A 245 -12.309 10.648 1.929 1.00 0.00 N ATOM 1130 CE2 TRP A 245 -11.988 11.937 1.552 1.00 0.00 C ATOM 1131 CE3 TRP A 245 -9.936 13.184 1.259 1.00 0.00 C ATOM 1132 CZ2 TRP A 245 -12.741 13.053 1.186 1.00 0.00 C ATOM 1133 CZ3 TRP A 245 -10.690 14.310 0.889 1.00 0.00 C ATOM 1134 CH2 TRP A 245 -12.091 14.244 0.853 1.00 0.00 C ATOM 0 H TRP A 245 -6.539 9.370 2.861 1.00 0.00 H new ATOM 0 HA TRP A 245 -8.495 10.985 4.243 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -7.986 10.947 1.771 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -8.507 9.277 1.681 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -11.173 8.863 2.511 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -13.263 10.293 1.999 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -8.858 13.245 1.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -13.819 12.997 1.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -10.189 15.231 0.631 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -12.666 15.113 0.568 1.00 0.00 H new ATOM 1145 N VAL A 246 -9.037 7.781 4.280 1.00 0.00 N ATOM 1146 CA VAL A 246 -9.953 6.765 4.874 1.00 0.00 C ATOM 1147 C VAL A 246 -9.756 6.685 6.390 1.00 0.00 C ATOM 1148 O VAL A 246 -10.704 6.573 7.142 1.00 0.00 O ATOM 1149 CB VAL A 246 -9.561 5.440 4.216 1.00 0.00 C ATOM 1150 CG1 VAL A 246 -10.439 4.317 4.772 1.00 0.00 C ATOM 1151 CG2 VAL A 246 -9.762 5.540 2.703 1.00 0.00 C ATOM 0 H VAL A 246 -8.185 7.408 3.862 1.00 0.00 H new ATOM 0 HA VAL A 246 -11.001 7.013 4.704 1.00 0.00 H new ATOM 0 HB VAL A 246 -8.514 5.225 4.429 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -10.161 3.372 4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -10.297 4.244 5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -11.486 4.534 4.558 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -9.482 4.596 2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -10.809 5.755 2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -9.138 6.340 2.305 1.00 0.00 H new ATOM 1161 N LYS A 247 -8.534 6.739 6.846 1.00 0.00 N ATOM 1162 CA LYS A 247 -8.284 6.663 8.314 1.00 0.00 C ATOM 1163 C LYS A 247 -8.750 7.947 9.003 1.00 0.00 C ATOM 1164 O LYS A 247 -9.040 7.960 10.182 1.00 0.00 O ATOM 1165 CB LYS A 247 -6.768 6.508 8.447 1.00 0.00 C ATOM 1166 CG LYS A 247 -6.395 6.399 9.928 1.00 0.00 C ATOM 1167 CD LYS A 247 -5.386 7.493 10.283 1.00 0.00 C ATOM 1168 CE LYS A 247 -5.744 8.093 11.644 1.00 0.00 C ATOM 1169 NZ LYS A 247 -5.094 9.434 11.652 1.00 0.00 N ATOM 0 H LYS A 247 -7.699 6.832 6.267 1.00 0.00 H new ATOM 0 HA LYS A 247 -8.825 5.840 8.781 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -6.434 5.620 7.910 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.263 7.362 7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.287 6.498 10.547 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -5.970 5.417 10.136 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -4.378 7.079 10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -5.391 8.270 9.518 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -6.824 8.176 11.768 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -5.376 7.470 12.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -5.293 9.911 12.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -4.066 9.322 11.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -5.469 10.006 10.868 1.00 0.00 H new ATOM 1183 N ASN A 248 -8.822 9.029 8.276 1.00 0.00 N ATOM 1184 CA ASN A 248 -9.267 10.311 8.892 1.00 0.00 C ATOM 1185 C ASN A 248 -10.792 10.443 8.828 1.00 0.00 C ATOM 1186 O ASN A 248 -11.380 11.260 9.508 1.00 0.00 O ATOM 1187 CB ASN A 248 -8.603 11.401 8.047 1.00 0.00 C ATOM 1188 CG ASN A 248 -7.243 11.757 8.651 1.00 0.00 C ATOM 1189 OD1 ASN A 248 -6.378 10.912 8.769 1.00 0.00 O ATOM 1190 ND2 ASN A 248 -7.016 12.981 9.042 1.00 0.00 N ATOM 0 H ASN A 248 -8.592 9.080 7.284 1.00 0.00 H new ATOM 0 HA ASN A 248 -8.992 10.376 9.945 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -8.478 11.055 7.021 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -9.239 12.285 8.010 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -6.113 13.228 9.446 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -7.742 13.691 8.943 1.00 0.00 H new ATOM 1197 N SER A 249 -11.438 9.648 8.018 1.00 0.00 N ATOM 1198 CA SER A 249 -12.922 9.738 7.917 1.00 0.00 C ATOM 1199 C SER A 249 -13.519 8.373 7.567 1.00 0.00 C ATOM 1200 O SER A 249 -14.443 7.908 8.204 1.00 0.00 O ATOM 1201 CB SER A 249 -13.177 10.736 6.786 1.00 0.00 C ATOM 1202 OG SER A 249 -14.533 11.157 6.822 1.00 0.00 O ATOM 0 H SER A 249 -11.003 8.942 7.424 1.00 0.00 H new ATOM 0 HA SER A 249 -13.380 10.051 8.856 1.00 0.00 H new ATOM 0 HB2 SER A 249 -12.515 11.596 6.890 1.00 0.00 H new ATOM 0 HB3 SER A 249 -12.953 10.276 5.823 1.00 0.00 H new ATOM 0 HG SER A 249 -14.696 11.798 6.099 1.00 0.00 H new ATOM 1208 N GLY A 250 -12.997 7.727 6.560 1.00 0.00 N ATOM 1209 CA GLY A 250 -13.536 6.392 6.170 1.00 0.00 C ATOM 1210 C GLY A 250 -13.528 5.461 7.384 1.00 0.00 C ATOM 1211 O GLY A 250 -14.483 5.391 8.131 1.00 0.00 O ATOM 0 H GLY A 250 -12.221 8.065 5.991 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -14.551 6.496 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -12.934 5.965 5.368 1.00 0.00 H new ATOM 1215 N GLY A 251 -12.457 4.744 7.587 1.00 0.00 N ATOM 1216 CA GLY A 251 -12.390 3.818 8.752 1.00 0.00 C ATOM 1217 C GLY A 251 -11.349 2.731 8.480 1.00 0.00 C ATOM 1218 O GLY A 251 -10.278 2.725 9.054 1.00 0.00 O ATOM 0 H GLY A 251 -11.626 4.760 6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.128 4.370 9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -13.366 3.366 8.927 1.00 0.00 H new ATOM 1222 N ARG A 252 -11.655 1.812 7.606 1.00 0.00 N ATOM 1223 CA ARG A 252 -10.684 0.726 7.295 1.00 0.00 C ATOM 1224 C ARG A 252 -10.374 0.703 5.797 1.00 0.00 C ATOM 1225 O ARG A 252 -11.264 0.704 4.970 1.00 0.00 O ATOM 1226 CB ARG A 252 -11.393 -0.564 7.711 1.00 0.00 C ATOM 1227 CG ARG A 252 -11.749 -0.496 9.197 1.00 0.00 C ATOM 1228 CD ARG A 252 -10.917 -1.522 9.969 1.00 0.00 C ATOM 1229 NE ARG A 252 -11.817 -2.001 11.060 1.00 0.00 N ATOM 1230 CZ ARG A 252 -11.472 -3.012 11.823 1.00 0.00 C ATOM 1231 NH1 ARG A 252 -10.329 -3.630 11.651 1.00 0.00 N ATOM 1232 NH2 ARG A 252 -12.279 -3.408 12.769 1.00 0.00 N ATOM 0 H ARG A 252 -12.536 1.766 7.094 1.00 0.00 H new ATOM 0 HA ARG A 252 -9.735 0.861 7.813 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -12.296 -0.703 7.116 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -10.750 -1.423 7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -11.559 0.506 9.582 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -12.812 -0.695 9.337 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -10.605 -2.344 9.324 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -10.010 -1.072 10.373 1.00 0.00 H new ATOM 0 HE ARG A 252 -12.712 -1.536 11.214 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -9.691 -3.327 10.915 1.00 0.00 H new ATOM 0 HH12 ARG A 252 -10.077 -4.414 12.253 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -13.170 -2.933 12.911 1.00 0.00 H new ATOM 0 HH22 ARG A 252 -12.019 -4.193 13.366 1.00 0.00 H new ATOM 1246 N VAL A 253 -9.120 0.681 5.441 1.00 0.00 N ATOM 1247 CA VAL A 253 -8.758 0.651 3.996 1.00 0.00 C ATOM 1248 C VAL A 253 -7.998 -0.638 3.666 1.00 0.00 C ATOM 1249 O VAL A 253 -7.003 -0.958 4.286 1.00 0.00 O ATOM 1250 CB VAL A 253 -7.868 1.881 3.783 1.00 0.00 C ATOM 1251 CG1 VAL A 253 -6.551 1.716 4.551 1.00 0.00 C ATOM 1252 CG2 VAL A 253 -7.571 2.037 2.292 1.00 0.00 C ATOM 0 H VAL A 253 -8.331 0.682 6.087 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.635 0.671 3.349 1.00 0.00 H new ATOM 0 HB VAL A 253 -8.386 2.767 4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.925 2.595 4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.761 1.606 5.615 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.029 0.830 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -6.938 2.911 2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.057 1.147 1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -8.506 2.164 1.746 1.00 0.00 H new ATOM 1262 N LEU A 254 -8.459 -1.381 2.698 1.00 0.00 N ATOM 1263 CA LEU A 254 -7.765 -2.650 2.339 1.00 0.00 C ATOM 1264 C LEU A 254 -7.253 -2.593 0.898 1.00 0.00 C ATOM 1265 O LEU A 254 -8.017 -2.453 -0.036 1.00 0.00 O ATOM 1266 CB LEU A 254 -8.838 -3.732 2.481 1.00 0.00 C ATOM 1267 CG LEU A 254 -8.171 -5.105 2.569 1.00 0.00 C ATOM 1268 CD1 LEU A 254 -8.621 -5.810 3.850 1.00 0.00 C ATOM 1269 CD2 LEU A 254 -8.574 -5.945 1.356 1.00 0.00 C ATOM 0 H LEU A 254 -9.285 -1.165 2.141 1.00 0.00 H new ATOM 0 HA LEU A 254 -6.898 -2.839 2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -9.437 -3.550 3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -9.517 -3.700 1.629 1.00 0.00 H new ATOM 0 HG LEU A 254 -7.088 -4.983 2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -8.146 -6.789 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -8.335 -5.211 4.715 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.704 -5.933 3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -8.099 -6.924 1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.657 -6.067 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -8.253 -5.443 0.443 1.00 0.00 H new ATOM 1281 N VAL A 255 -5.966 -2.707 0.708 1.00 0.00 N ATOM 1282 CA VAL A 255 -5.414 -2.668 -0.676 1.00 0.00 C ATOM 1283 C VAL A 255 -5.354 -4.076 -1.262 1.00 0.00 C ATOM 1284 O VAL A 255 -4.754 -4.972 -0.701 1.00 0.00 O ATOM 1285 CB VAL A 255 -4.010 -2.079 -0.535 1.00 0.00 C ATOM 1286 CG1 VAL A 255 -3.397 -1.879 -1.923 1.00 0.00 C ATOM 1287 CG2 VAL A 255 -4.090 -0.731 0.184 1.00 0.00 C ATOM 0 H VAL A 255 -5.275 -2.825 1.449 1.00 0.00 H new ATOM 0 HA VAL A 255 -6.033 -2.074 -1.348 1.00 0.00 H new ATOM 0 HB VAL A 255 -3.388 -2.763 0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -2.396 -1.459 -1.822 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -3.338 -2.839 -2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -4.020 -1.196 -2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.089 -0.312 0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.713 -0.048 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -4.525 -0.872 1.174 1.00 0.00 H new ATOM 1297 N HIS A 256 -5.980 -4.276 -2.387 1.00 0.00 N ATOM 1298 CA HIS A 256 -5.978 -5.628 -3.013 1.00 0.00 C ATOM 1299 C HIS A 256 -4.750 -5.805 -3.908 1.00 0.00 C ATOM 1300 O HIS A 256 -3.990 -4.882 -4.128 1.00 0.00 O ATOM 1301 CB HIS A 256 -7.257 -5.673 -3.852 1.00 0.00 C ATOM 1302 CG HIS A 256 -7.621 -7.104 -4.136 1.00 0.00 C ATOM 1303 ND1 HIS A 256 -7.951 -7.544 -5.409 1.00 0.00 N ATOM 1304 CD2 HIS A 256 -7.715 -8.206 -3.323 1.00 0.00 C ATOM 1305 CE1 HIS A 256 -8.223 -8.859 -5.325 1.00 0.00 C ATOM 1306 NE2 HIS A 256 -8.095 -9.313 -4.075 1.00 0.00 N ATOM 0 H HIS A 256 -6.494 -3.561 -2.901 1.00 0.00 H new ATOM 0 HA HIS A 256 -5.942 -6.424 -2.269 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -8.070 -5.178 -3.321 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -7.111 -5.132 -4.787 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -7.523 -8.213 -2.260 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -8.510 -9.473 -6.166 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -8.244 -10.266 -3.743 1.00 0.00 H new ATOM 1314 N SER A 257 -4.541 -6.990 -4.413 1.00 0.00 N ATOM 1315 CA SER A 257 -3.369 -7.231 -5.299 1.00 0.00 C ATOM 1316 C SER A 257 -3.844 -7.632 -6.698 1.00 0.00 C ATOM 1317 O SER A 257 -5.026 -7.766 -6.944 1.00 0.00 O ATOM 1318 CB SER A 257 -2.608 -8.383 -4.641 1.00 0.00 C ATOM 1319 OG SER A 257 -1.440 -8.672 -5.394 1.00 0.00 O ATOM 0 H SER A 257 -5.134 -7.804 -4.249 1.00 0.00 H new ATOM 0 HA SER A 257 -2.746 -6.344 -5.415 1.00 0.00 H new ATOM 0 HB2 SER A 257 -2.338 -8.117 -3.619 1.00 0.00 H new ATOM 0 HB3 SER A 257 -3.244 -9.266 -4.583 1.00 0.00 H new ATOM 0 HG SER A 257 -1.076 -9.537 -5.113 1.00 0.00 H new ATOM 1325 N GLN A 258 -2.938 -7.824 -7.617 1.00 0.00 N ATOM 1326 CA GLN A 258 -3.353 -8.214 -8.994 1.00 0.00 C ATOM 1327 C GLN A 258 -2.226 -8.965 -9.707 1.00 0.00 C ATOM 1328 O GLN A 258 -2.191 -9.042 -10.919 1.00 0.00 O ATOM 1329 CB GLN A 258 -3.640 -6.889 -9.705 1.00 0.00 C ATOM 1330 CG GLN A 258 -5.143 -6.765 -9.964 1.00 0.00 C ATOM 1331 CD GLN A 258 -5.543 -7.694 -11.112 1.00 0.00 C ATOM 1332 OE1 GLN A 258 -5.528 -8.900 -10.966 1.00 0.00 O ATOM 1333 NE2 GLN A 258 -5.904 -7.180 -12.256 1.00 0.00 N ATOM 0 H GLN A 258 -1.932 -7.728 -7.475 1.00 0.00 H new ATOM 0 HA GLN A 258 -4.217 -8.879 -8.988 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -3.295 -6.054 -9.095 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -3.093 -6.843 -10.647 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -5.700 -7.022 -9.063 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -5.396 -5.734 -10.212 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -5.917 -6.168 -12.379 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -6.173 -7.791 -13.027 1.00 0.00 H new ATOM 1342 N ALA A 259 -1.309 -9.527 -8.968 1.00 0.00 N ATOM 1343 CA ALA A 259 -0.191 -10.273 -9.613 1.00 0.00 C ATOM 1344 C ALA A 259 0.661 -10.987 -8.560 1.00 0.00 C ATOM 1345 O ALA A 259 1.847 -11.181 -8.739 1.00 0.00 O ATOM 1346 CB ALA A 259 0.633 -9.198 -10.325 1.00 0.00 C ATOM 0 H ALA A 259 -1.285 -9.502 -7.949 1.00 0.00 H new ATOM 0 HA ALA A 259 -0.551 -11.042 -10.297 1.00 0.00 H new ATOM 0 HB1 ALA A 259 1.480 -9.663 -10.829 1.00 0.00 H new ATOM 0 HB2 ALA A 259 0.009 -8.689 -11.060 1.00 0.00 H new ATOM 0 HB3 ALA A 259 0.997 -8.475 -9.595 1.00 0.00 H new ATOM 1352 N GLY A 260 0.069 -11.376 -7.461 1.00 0.00 N ATOM 1353 CA GLY A 260 0.846 -12.084 -6.400 1.00 0.00 C ATOM 1354 C GLY A 260 2.112 -11.289 -6.063 1.00 0.00 C ATOM 1355 O GLY A 260 3.147 -11.850 -5.764 1.00 0.00 O ATOM 0 H GLY A 260 -0.919 -11.234 -7.252 1.00 0.00 H new ATOM 0 HA2 GLY A 260 0.233 -12.204 -5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.114 -13.085 -6.740 1.00 0.00 H new ATOM 1359 N ILE A 261 2.037 -9.987 -6.114 1.00 0.00 N ATOM 1360 CA ILE A 261 3.237 -9.159 -5.803 1.00 0.00 C ATOM 1361 C ILE A 261 2.973 -8.279 -4.579 1.00 0.00 C ATOM 1362 O ILE A 261 1.858 -8.174 -4.107 1.00 0.00 O ATOM 1363 CB ILE A 261 3.446 -8.296 -7.051 1.00 0.00 C ATOM 1364 CG1 ILE A 261 4.653 -7.378 -6.844 1.00 0.00 C ATOM 1365 CG2 ILE A 261 2.197 -7.449 -7.301 1.00 0.00 C ATOM 1366 CD1 ILE A 261 5.178 -6.913 -8.203 1.00 0.00 C ATOM 0 H ILE A 261 1.198 -9.461 -6.357 1.00 0.00 H new ATOM 0 HA ILE A 261 4.112 -9.766 -5.570 1.00 0.00 H new ATOM 0 HB ILE A 261 3.626 -8.941 -7.911 1.00 0.00 H new ATOM 0 HG12 ILE A 261 4.369 -6.518 -6.238 1.00 0.00 H new ATOM 0 HG13 ILE A 261 5.436 -7.906 -6.301 1.00 0.00 H new ATOM 0 HG21 ILE A 261 2.346 -6.835 -8.189 1.00 0.00 H new ATOM 0 HG22 ILE A 261 1.338 -8.103 -7.452 1.00 0.00 H new ATOM 0 HG23 ILE A 261 2.016 -6.805 -6.441 1.00 0.00 H new ATOM 0 HD11 ILE A 261 6.038 -6.259 -8.057 1.00 0.00 H new ATOM 0 HD12 ILE A 261 5.477 -7.779 -8.793 1.00 0.00 H new ATOM 0 HD13 ILE A 261 4.394 -6.369 -8.729 1.00 0.00 H new ATOM 1378 N SER A 262 3.988 -7.638 -4.064 1.00 0.00 N ATOM 1379 CA SER A 262 3.793 -6.770 -2.868 1.00 0.00 C ATOM 1380 C SER A 262 3.446 -5.339 -3.290 1.00 0.00 C ATOM 1381 O SER A 262 3.576 -4.409 -2.519 1.00 0.00 O ATOM 1382 CB SER A 262 5.140 -6.795 -2.142 1.00 0.00 C ATOM 1383 OG SER A 262 5.579 -8.139 -2.004 1.00 0.00 O ATOM 0 H SER A 262 4.943 -7.678 -4.420 1.00 0.00 H new ATOM 0 HA SER A 262 2.975 -7.120 -2.239 1.00 0.00 H new ATOM 0 HB2 SER A 262 5.876 -6.216 -2.699 1.00 0.00 H new ATOM 0 HB3 SER A 262 5.045 -6.330 -1.161 1.00 0.00 H new ATOM 0 HG SER A 262 6.442 -8.155 -1.541 1.00 0.00 H new ATOM 1389 N ARG A 263 2.998 -5.154 -4.503 1.00 0.00 N ATOM 1390 CA ARG A 263 2.639 -3.782 -4.965 1.00 0.00 C ATOM 1391 C ARG A 263 1.681 -3.121 -3.972 1.00 0.00 C ATOM 1392 O ARG A 263 1.840 -1.973 -3.606 1.00 0.00 O ATOM 1393 CB ARG A 263 1.947 -3.991 -6.312 1.00 0.00 C ATOM 1394 CG ARG A 263 2.372 -2.885 -7.280 1.00 0.00 C ATOM 1395 CD ARG A 263 1.568 -3.006 -8.576 1.00 0.00 C ATOM 1396 NE ARG A 263 1.967 -4.325 -9.151 1.00 0.00 N ATOM 1397 CZ ARG A 263 1.413 -4.774 -10.254 1.00 0.00 C ATOM 1398 NH1 ARG A 263 0.495 -4.080 -10.881 1.00 0.00 N ATOM 1399 NH2 ARG A 263 1.782 -5.930 -10.733 1.00 0.00 N ATOM 0 H ARG A 263 2.865 -5.893 -5.193 1.00 0.00 H new ATOM 0 HA ARG A 263 3.511 -3.133 -5.046 1.00 0.00 H new ATOM 0 HB2 ARG A 263 2.209 -4.967 -6.720 1.00 0.00 H new ATOM 0 HB3 ARG A 263 0.865 -3.980 -6.183 1.00 0.00 H new ATOM 0 HG2 ARG A 263 2.207 -1.907 -6.827 1.00 0.00 H new ATOM 0 HG3 ARG A 263 3.438 -2.962 -7.492 1.00 0.00 H new ATOM 0 HD2 ARG A 263 0.496 -2.967 -8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 263 1.797 -2.190 -9.261 1.00 0.00 H new ATOM 0 HE ARG A 263 2.679 -4.884 -8.681 1.00 0.00 H new ATOM 0 HH11 ARG A 263 0.200 -3.175 -10.514 1.00 0.00 H new ATOM 0 HH12 ARG A 263 0.076 -4.444 -11.736 1.00 0.00 H new ATOM 0 HH21 ARG A 263 2.495 -6.477 -10.251 1.00 0.00 H new ATOM 0 HH22 ARG A 263 1.357 -6.286 -11.589 1.00 0.00 H new ATOM 1413 N SER A 264 0.687 -3.838 -3.528 1.00 0.00 N ATOM 1414 CA SER A 264 -0.267 -3.253 -2.547 1.00 0.00 C ATOM 1415 C SER A 264 0.477 -2.859 -1.271 1.00 0.00 C ATOM 1416 O SER A 264 0.300 -1.778 -0.743 1.00 0.00 O ATOM 1417 CB SER A 264 -1.268 -4.373 -2.258 1.00 0.00 C ATOM 1418 OG SER A 264 -1.651 -4.992 -3.477 1.00 0.00 O ATOM 0 H SER A 264 0.495 -4.802 -3.802 1.00 0.00 H new ATOM 0 HA SER A 264 -0.757 -2.355 -2.924 1.00 0.00 H new ATOM 0 HB2 SER A 264 -0.823 -5.109 -1.588 1.00 0.00 H new ATOM 0 HB3 SER A 264 -2.145 -3.970 -1.751 1.00 0.00 H new ATOM 0 HG SER A 264 -2.416 -4.514 -3.860 1.00 0.00 H new ATOM 1424 N ALA A 265 1.319 -3.728 -0.778 1.00 0.00 N ATOM 1425 CA ALA A 265 2.087 -3.403 0.455 1.00 0.00 C ATOM 1426 C ALA A 265 2.954 -2.170 0.214 1.00 0.00 C ATOM 1427 O ALA A 265 3.278 -1.436 1.127 1.00 0.00 O ATOM 1428 CB ALA A 265 2.962 -4.633 0.708 1.00 0.00 C ATOM 0 H ALA A 265 1.507 -4.648 -1.177 1.00 0.00 H new ATOM 0 HA ALA A 265 1.441 -3.181 1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 265 3.563 -4.474 1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 265 2.328 -5.508 0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 265 3.620 -4.794 -0.146 1.00 0.00 H new ATOM 1434 N THR A 266 3.324 -1.931 -1.013 1.00 0.00 N ATOM 1435 CA THR A 266 4.149 -0.732 -1.319 1.00 0.00 C ATOM 1436 C THR A 266 3.301 0.531 -1.156 1.00 0.00 C ATOM 1437 O THR A 266 3.758 1.535 -0.647 1.00 0.00 O ATOM 1438 CB THR A 266 4.582 -0.912 -2.774 1.00 0.00 C ATOM 1439 OG1 THR A 266 5.243 -2.161 -2.920 1.00 0.00 O ATOM 1440 CG2 THR A 266 5.534 0.216 -3.167 1.00 0.00 C ATOM 0 H THR A 266 3.090 -2.515 -1.816 1.00 0.00 H new ATOM 0 HA THR A 266 5.007 -0.630 -0.655 1.00 0.00 H new ATOM 0 HB THR A 266 3.704 -0.887 -3.419 1.00 0.00 H new ATOM 0 HG1 THR A 266 4.581 -2.883 -2.925 1.00 0.00 H new ATOM 0 HG21 THR A 266 5.842 0.087 -4.204 1.00 0.00 H new ATOM 0 HG22 THR A 266 5.028 1.175 -3.055 1.00 0.00 H new ATOM 0 HG23 THR A 266 6.412 0.192 -2.522 1.00 0.00 H new ATOM 1448 N ILE A 267 2.059 0.483 -1.560 1.00 0.00 N ATOM 1449 CA ILE A 267 1.179 1.671 -1.383 1.00 0.00 C ATOM 1450 C ILE A 267 1.070 2.002 0.107 1.00 0.00 C ATOM 1451 O ILE A 267 1.357 3.106 0.535 1.00 0.00 O ATOM 1452 CB ILE A 267 -0.182 1.246 -1.942 1.00 0.00 C ATOM 1453 CG1 ILE A 267 -0.053 0.959 -3.441 1.00 0.00 C ATOM 1454 CG2 ILE A 267 -1.204 2.367 -1.721 1.00 0.00 C ATOM 1455 CD1 ILE A 267 0.385 2.229 -4.174 1.00 0.00 C ATOM 0 H ILE A 267 1.619 -0.324 -2.003 1.00 0.00 H new ATOM 0 HA ILE A 267 1.560 2.558 -1.889 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.518 0.346 -1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 267 0.673 0.163 -3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -1.006 0.609 -3.837 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -2.171 2.061 -2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.299 2.568 -0.654 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.870 3.270 -2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 267 0.476 2.021 -5.240 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -0.357 3.013 -4.019 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.348 2.559 -3.786 1.00 0.00 H new ATOM 1467 N CYS A 268 0.691 1.043 0.909 1.00 0.00 N ATOM 1468 CA CYS A 268 0.609 1.296 2.373 1.00 0.00 C ATOM 1469 C CYS A 268 1.968 1.778 2.881 1.00 0.00 C ATOM 1470 O CYS A 268 2.056 2.569 3.798 1.00 0.00 O ATOM 1471 CB CYS A 268 0.250 -0.056 2.991 1.00 0.00 C ATOM 1472 SG CYS A 268 -0.104 0.161 4.752 1.00 0.00 S ATOM 0 H CYS A 268 0.436 0.101 0.614 1.00 0.00 H new ATOM 0 HA CYS A 268 -0.125 2.060 2.629 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -0.617 -0.481 2.485 1.00 0.00 H new ATOM 0 HB3 CYS A 268 1.073 -0.759 2.858 1.00 0.00 H new ATOM 0 HG CYS A 268 0.034 1.414 5.071 1.00 0.00 H new ATOM 1478 N LEU A 269 3.030 1.321 2.273 1.00 0.00 N ATOM 1479 CA LEU A 269 4.381 1.783 2.693 1.00 0.00 C ATOM 1480 C LEU A 269 4.449 3.306 2.593 1.00 0.00 C ATOM 1481 O LEU A 269 4.883 3.980 3.506 1.00 0.00 O ATOM 1482 CB LEU A 269 5.351 1.135 1.701 1.00 0.00 C ATOM 1483 CG LEU A 269 6.336 0.241 2.457 1.00 0.00 C ATOM 1484 CD1 LEU A 269 7.115 1.080 3.471 1.00 0.00 C ATOM 1485 CD2 LEU A 269 5.566 -0.860 3.189 1.00 0.00 C ATOM 0 H LEU A 269 3.019 0.649 1.506 1.00 0.00 H new ATOM 0 HA LEU A 269 4.618 1.511 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.799 0.547 0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.892 1.904 1.150 1.00 0.00 H new ATOM 0 HG LEU A 269 7.032 -0.210 1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 269 7.816 0.442 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 269 7.664 1.864 2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 269 6.420 1.533 4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.267 -1.498 3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 269 4.869 -0.409 3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 269 5.013 -1.459 2.466 1.00 0.00 H new ATOM 1497 N ALA A 270 3.998 3.856 1.497 1.00 0.00 N ATOM 1498 CA ALA A 270 4.004 5.338 1.355 1.00 0.00 C ATOM 1499 C ALA A 270 3.205 5.965 2.495 1.00 0.00 C ATOM 1500 O ALA A 270 3.635 6.913 3.121 1.00 0.00 O ATOM 1501 CB ALA A 270 3.323 5.613 0.012 1.00 0.00 C ATOM 0 H ALA A 270 3.627 3.343 0.697 1.00 0.00 H new ATOM 0 HA ALA A 270 5.010 5.757 1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 270 3.289 6.688 -0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 270 3.886 5.131 -0.787 1.00 0.00 H new ATOM 0 HB3 ALA A 270 2.308 5.216 0.031 1.00 0.00 H new ATOM 1507 N TYR A 271 2.050 5.427 2.785 1.00 0.00 N ATOM 1508 CA TYR A 271 1.236 5.978 3.905 1.00 0.00 C ATOM 1509 C TYR A 271 2.075 6.015 5.187 1.00 0.00 C ATOM 1510 O TYR A 271 2.224 7.044 5.814 1.00 0.00 O ATOM 1511 CB TYR A 271 0.058 5.004 4.049 1.00 0.00 C ATOM 1512 CG TYR A 271 -0.724 5.323 5.304 1.00 0.00 C ATOM 1513 CD1 TYR A 271 -1.692 6.332 5.289 1.00 0.00 C ATOM 1514 CD2 TYR A 271 -0.466 4.616 6.484 1.00 0.00 C ATOM 1515 CE1 TYR A 271 -2.411 6.628 6.454 1.00 0.00 C ATOM 1516 CE2 TYR A 271 -1.185 4.911 7.648 1.00 0.00 C ATOM 1517 CZ TYR A 271 -2.157 5.918 7.633 1.00 0.00 C ATOM 1518 OH TYR A 271 -2.865 6.210 8.781 1.00 0.00 O ATOM 0 H TYR A 271 1.637 4.633 2.296 1.00 0.00 H new ATOM 0 HA TYR A 271 0.897 6.997 3.719 1.00 0.00 H new ATOM 0 HB2 TYR A 271 -0.592 5.075 3.177 1.00 0.00 H new ATOM 0 HB3 TYR A 271 0.426 3.979 4.090 1.00 0.00 H new ATOM 0 HD1 TYR A 271 -1.885 6.882 4.380 1.00 0.00 H new ATOM 0 HD2 TYR A 271 0.288 3.843 6.496 1.00 0.00 H new ATOM 0 HE1 TYR A 271 -3.162 7.404 6.442 1.00 0.00 H new ATOM 0 HE2 TYR A 271 -0.990 4.362 8.557 1.00 0.00 H new ATOM 0 HH TYR A 271 -2.590 7.087 9.121 1.00 0.00 H new ATOM 1528 N LEU A 272 2.626 4.899 5.577 1.00 0.00 N ATOM 1529 CA LEU A 272 3.456 4.872 6.813 1.00 0.00 C ATOM 1530 C LEU A 272 4.665 5.799 6.665 1.00 0.00 C ATOM 1531 O LEU A 272 5.280 6.192 7.635 1.00 0.00 O ATOM 1532 CB LEU A 272 3.915 3.418 6.943 1.00 0.00 C ATOM 1533 CG LEU A 272 3.600 2.908 8.350 1.00 0.00 C ATOM 1534 CD1 LEU A 272 2.337 2.046 8.309 1.00 0.00 C ATOM 1535 CD2 LEU A 272 4.773 2.071 8.862 1.00 0.00 C ATOM 0 H LEU A 272 2.537 4.005 5.093 1.00 0.00 H new ATOM 0 HA LEU A 272 2.902 5.211 7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.413 2.799 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.985 3.344 6.749 1.00 0.00 H new ATOM 0 HG LEU A 272 3.439 3.755 9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.112 1.682 9.312 1.00 0.00 H new ATOM 0 HD12 LEU A 272 1.501 2.642 7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.497 1.198 7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 272 4.550 1.707 9.865 1.00 0.00 H new ATOM 0 HD22 LEU A 272 4.934 1.224 8.196 1.00 0.00 H new ATOM 0 HD23 LEU A 272 5.673 2.685 8.891 1.00 0.00 H new ATOM 1547 N MET A 273 5.014 6.151 5.459 1.00 0.00 N ATOM 1548 CA MET A 273 6.188 7.045 5.256 1.00 0.00 C ATOM 1549 C MET A 273 5.776 8.512 5.391 1.00 0.00 C ATOM 1550 O MET A 273 6.295 9.238 6.216 1.00 0.00 O ATOM 1551 CB MET A 273 6.657 6.750 3.832 1.00 0.00 C ATOM 1552 CG MET A 273 7.548 5.507 3.838 1.00 0.00 C ATOM 1553 SD MET A 273 8.503 5.443 2.302 1.00 0.00 S ATOM 1554 CE MET A 273 7.468 4.233 1.443 1.00 0.00 C ATOM 0 H MET A 273 4.538 5.859 4.606 1.00 0.00 H new ATOM 0 HA MET A 273 6.971 6.872 5.994 1.00 0.00 H new ATOM 0 HB2 MET A 273 5.798 6.592 3.180 1.00 0.00 H new ATOM 0 HB3 MET A 273 7.207 7.603 3.434 1.00 0.00 H new ATOM 0 HG2 MET A 273 8.220 5.532 4.696 1.00 0.00 H new ATOM 0 HG3 MET A 273 6.938 4.609 3.937 1.00 0.00 H new ATOM 0 HE1 MET A 273 8.102 3.538 0.892 1.00 0.00 H new ATOM 0 HE2 MET A 273 6.872 3.682 2.171 1.00 0.00 H new ATOM 0 HE3 MET A 273 6.806 4.749 0.748 1.00 0.00 H new ATOM 1564 N GLN A 274 4.850 8.956 4.588 1.00 0.00 N ATOM 1565 CA GLN A 274 4.411 10.378 4.671 1.00 0.00 C ATOM 1566 C GLN A 274 3.557 10.602 5.921 1.00 0.00 C ATOM 1567 O GLN A 274 3.447 11.705 6.418 1.00 0.00 O ATOM 1568 CB GLN A 274 3.576 10.603 3.410 1.00 0.00 C ATOM 1569 CG GLN A 274 3.738 12.051 2.942 1.00 0.00 C ATOM 1570 CD GLN A 274 2.693 12.930 3.632 1.00 0.00 C ATOM 1571 OE1 GLN A 274 1.511 12.663 3.554 1.00 0.00 O ATOM 1572 NE2 GLN A 274 3.082 13.976 4.309 1.00 0.00 N ATOM 0 H GLN A 274 4.378 8.396 3.878 1.00 0.00 H new ATOM 0 HA GLN A 274 5.254 11.066 4.737 1.00 0.00 H new ATOM 0 HB2 GLN A 274 3.893 9.918 2.624 1.00 0.00 H new ATOM 0 HB3 GLN A 274 2.526 10.391 3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 274 4.741 12.409 3.174 1.00 0.00 H new ATOM 0 HG3 GLN A 274 3.621 12.110 1.860 1.00 0.00 H new ATOM 0 HE21 GLN A 274 4.075 14.201 4.375 1.00 0.00 H new ATOM 0 HE22 GLN A 274 2.393 14.569 4.772 1.00 0.00 H new ATOM 1581 N SER A 275 2.946 9.567 6.429 1.00 0.00 N ATOM 1582 CA SER A 275 2.093 9.727 7.641 1.00 0.00 C ATOM 1583 C SER A 275 2.884 9.384 8.905 1.00 0.00 C ATOM 1584 O SER A 275 2.868 10.117 9.875 1.00 0.00 O ATOM 1585 CB SER A 275 0.947 8.732 7.446 1.00 0.00 C ATOM 1586 OG SER A 275 -0.124 9.068 8.315 1.00 0.00 O ATOM 0 H SER A 275 3.000 8.618 6.058 1.00 0.00 H new ATOM 0 HA SER A 275 1.738 10.751 7.760 1.00 0.00 H new ATOM 0 HB2 SER A 275 0.608 8.750 6.410 1.00 0.00 H new ATOM 0 HB3 SER A 275 1.292 7.719 7.651 1.00 0.00 H new ATOM 0 HG SER A 275 -0.859 8.432 8.189 1.00 0.00 H new ATOM 1592 N ARG A 276 3.567 8.273 8.909 1.00 0.00 N ATOM 1593 CA ARG A 276 4.345 7.881 10.119 1.00 0.00 C ATOM 1594 C ARG A 276 5.787 8.392 10.034 1.00 0.00 C ATOM 1595 O ARG A 276 6.533 8.320 10.991 1.00 0.00 O ATOM 1596 CB ARG A 276 4.320 6.353 10.119 1.00 0.00 C ATOM 1597 CG ARG A 276 3.957 5.848 11.516 1.00 0.00 C ATOM 1598 CD ARG A 276 4.345 4.374 11.639 1.00 0.00 C ATOM 1599 NE ARG A 276 4.191 4.058 13.090 1.00 0.00 N ATOM 1600 CZ ARG A 276 5.068 4.486 13.969 1.00 0.00 C ATOM 1601 NH1 ARG A 276 6.102 5.201 13.600 1.00 0.00 N ATOM 1602 NH2 ARG A 276 4.907 4.193 15.231 1.00 0.00 N ATOM 0 H ARG A 276 3.620 7.620 8.128 1.00 0.00 H new ATOM 0 HA ARG A 276 3.922 8.305 11.030 1.00 0.00 H new ATOM 0 HB2 ARG A 276 3.595 5.991 9.390 1.00 0.00 H new ATOM 0 HB3 ARG A 276 5.293 5.963 9.821 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.475 6.436 12.273 1.00 0.00 H new ATOM 0 HG3 ARG A 276 2.888 5.970 11.693 1.00 0.00 H new ATOM 0 HD2 ARG A 276 3.701 3.743 11.026 1.00 0.00 H new ATOM 0 HD3 ARG A 276 5.368 4.205 11.304 1.00 0.00 H new ATOM 0 HE ARG A 276 3.395 3.503 13.403 1.00 0.00 H new ATOM 0 HH11 ARG A 276 6.236 5.434 12.616 1.00 0.00 H new ATOM 0 HH12 ARG A 276 6.773 5.525 14.297 1.00 0.00 H new ATOM 0 HH21 ARG A 276 4.105 3.636 15.527 1.00 0.00 H new ATOM 0 HH22 ARG A 276 5.583 4.521 15.921 1.00 0.00 H new ATOM 1616 N ARG A 277 6.189 8.912 8.905 1.00 0.00 N ATOM 1617 CA ARG A 277 7.580 9.432 8.781 1.00 0.00 C ATOM 1618 C ARG A 277 8.593 8.369 9.211 1.00 0.00 C ATOM 1619 O ARG A 277 9.391 8.584 10.102 1.00 0.00 O ATOM 1620 CB ARG A 277 7.632 10.632 9.729 1.00 0.00 C ATOM 1621 CG ARG A 277 7.026 11.855 9.039 1.00 0.00 C ATOM 1622 CD ARG A 277 7.254 13.092 9.908 1.00 0.00 C ATOM 1623 NE ARG A 277 5.951 13.822 9.886 1.00 0.00 N ATOM 1624 CZ ARG A 277 4.939 13.420 10.620 1.00 0.00 C ATOM 1625 NH1 ARG A 277 5.041 12.367 11.394 1.00 0.00 N ATOM 1626 NH2 ARG A 277 3.813 14.079 10.579 1.00 0.00 N ATOM 0 H ARG A 277 5.616 8.999 8.066 1.00 0.00 H new ATOM 0 HA ARG A 277 7.828 9.703 7.755 1.00 0.00 H new ATOM 0 HB2 ARG A 277 7.084 10.409 10.645 1.00 0.00 H new ATOM 0 HB3 ARG A 277 8.663 10.837 10.016 1.00 0.00 H new ATOM 0 HG2 ARG A 277 7.481 11.996 8.059 1.00 0.00 H new ATOM 0 HG3 ARG A 277 5.959 11.703 8.876 1.00 0.00 H new ATOM 0 HD2 ARG A 277 7.535 12.815 10.924 1.00 0.00 H new ATOM 0 HD3 ARG A 277 8.060 13.710 9.512 1.00 0.00 H new ATOM 0 HE ARG A 277 5.846 14.645 9.292 1.00 0.00 H new ATOM 0 HH11 ARG A 277 5.917 11.846 11.433 1.00 0.00 H new ATOM 0 HH12 ARG A 277 4.245 12.069 11.957 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.724 14.900 9.980 1.00 0.00 H new ATOM 0 HH22 ARG A 277 3.022 13.773 11.146 1.00 0.00 H new ATOM 1640 N VAL A 278 8.573 7.226 8.583 1.00 0.00 N ATOM 1641 CA VAL A 278 9.540 6.153 8.953 1.00 0.00 C ATOM 1642 C VAL A 278 10.351 5.701 7.729 1.00 0.00 C ATOM 1643 O VAL A 278 11.138 4.775 7.805 1.00 0.00 O ATOM 1644 CB VAL A 278 8.668 5.008 9.476 1.00 0.00 C ATOM 1645 CG1 VAL A 278 7.955 5.457 10.753 1.00 0.00 C ATOM 1646 CG2 VAL A 278 7.629 4.626 8.420 1.00 0.00 C ATOM 0 H VAL A 278 7.929 6.988 7.829 1.00 0.00 H new ATOM 0 HA VAL A 278 10.266 6.492 9.692 1.00 0.00 H new ATOM 0 HB VAL A 278 9.297 4.144 9.691 1.00 0.00 H new ATOM 0 HG11 VAL A 278 7.333 4.644 11.128 1.00 0.00 H new ATOM 0 HG12 VAL A 278 8.695 5.726 11.507 1.00 0.00 H new ATOM 0 HG13 VAL A 278 7.328 6.322 10.535 1.00 0.00 H new ATOM 0 HG21 VAL A 278 7.011 3.811 8.796 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.999 5.488 8.201 1.00 0.00 H new ATOM 0 HG23 VAL A 278 8.136 4.306 7.510 1.00 0.00 H new ATOM 1656 N ARG A 279 10.186 6.364 6.610 1.00 0.00 N ATOM 1657 CA ARG A 279 10.953 5.988 5.385 1.00 0.00 C ATOM 1658 C ARG A 279 10.730 4.515 5.036 1.00 0.00 C ATOM 1659 O ARG A 279 10.222 3.746 5.826 1.00 0.00 O ATOM 1660 CB ARG A 279 12.421 6.235 5.742 1.00 0.00 C ATOM 1661 CG ARG A 279 12.817 7.650 5.315 1.00 0.00 C ATOM 1662 CD ARG A 279 13.446 8.384 6.501 1.00 0.00 C ATOM 1663 NE ARG A 279 12.739 9.698 6.560 1.00 0.00 N ATOM 1664 CZ ARG A 279 13.135 10.639 7.386 1.00 0.00 C ATOM 1665 NH1 ARG A 279 14.160 10.454 8.181 1.00 0.00 N ATOM 1666 NH2 ARG A 279 12.497 11.777 7.415 1.00 0.00 N ATOM 0 H ARG A 279 9.550 7.153 6.494 1.00 0.00 H new ATOM 0 HA ARG A 279 10.638 6.566 4.516 1.00 0.00 H new ATOM 0 HB2 ARG A 279 12.572 6.111 6.814 1.00 0.00 H new ATOM 0 HB3 ARG A 279 13.056 5.502 5.244 1.00 0.00 H new ATOM 0 HG2 ARG A 279 13.522 7.607 4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 279 11.941 8.193 4.961 1.00 0.00 H new ATOM 0 HD2 ARG A 279 13.315 7.823 7.427 1.00 0.00 H new ATOM 0 HD3 ARG A 279 14.518 8.519 6.358 1.00 0.00 H new ATOM 0 HE ARG A 279 11.938 9.867 5.951 1.00 0.00 H new ATOM 0 HH11 ARG A 279 14.665 9.568 8.165 1.00 0.00 H new ATOM 0 HH12 ARG A 279 14.453 11.196 8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 279 11.698 11.930 6.799 1.00 0.00 H new ATOM 0 HH22 ARG A 279 12.797 12.514 8.053 1.00 0.00 H new ATOM 1680 N LEU A 280 11.102 4.118 3.850 1.00 0.00 N ATOM 1681 CA LEU A 280 10.921 2.695 3.452 1.00 0.00 C ATOM 1682 C LEU A 280 11.735 1.777 4.369 1.00 0.00 C ATOM 1683 O LEU A 280 11.512 0.585 4.424 1.00 0.00 O ATOM 1684 CB LEU A 280 11.450 2.619 2.018 1.00 0.00 C ATOM 1685 CG LEU A 280 10.809 1.429 1.301 1.00 0.00 C ATOM 1686 CD1 LEU A 280 10.512 1.809 -0.151 1.00 0.00 C ATOM 1687 CD2 LEU A 280 11.769 0.238 1.330 1.00 0.00 C ATOM 0 H LEU A 280 11.523 4.718 3.140 1.00 0.00 H new ATOM 0 HA LEU A 280 9.881 2.376 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 280 11.224 3.543 1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 280 12.535 2.512 2.024 1.00 0.00 H new ATOM 0 HG LEU A 280 9.880 1.159 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 280 10.055 0.962 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 280 9.828 2.657 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.441 2.079 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.312 -0.610 0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 280 12.698 0.507 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 280 11.981 -0.033 2.364 1.00 0.00 H new ATOM 1699 N ASP A 281 12.678 2.322 5.090 1.00 0.00 N ATOM 1700 CA ASP A 281 13.502 1.475 5.996 1.00 0.00 C ATOM 1701 C ASP A 281 12.661 0.965 7.168 1.00 0.00 C ATOM 1702 O ASP A 281 12.412 -0.219 7.296 1.00 0.00 O ATOM 1703 CB ASP A 281 14.607 2.406 6.501 1.00 0.00 C ATOM 1704 CG ASP A 281 15.929 2.042 5.823 1.00 0.00 C ATOM 1705 OD1 ASP A 281 15.893 1.659 4.666 1.00 0.00 O ATOM 1706 OD2 ASP A 281 16.956 2.155 6.473 1.00 0.00 O ATOM 0 H ASP A 281 12.912 3.315 5.090 1.00 0.00 H new ATOM 0 HA ASP A 281 13.899 0.596 5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 281 14.350 3.443 6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 281 14.705 2.319 7.583 1.00 0.00 H new ATOM 1711 N GLU A 282 12.228 1.843 8.031 1.00 0.00 N ATOM 1712 CA GLU A 282 11.414 1.396 9.195 1.00 0.00 C ATOM 1713 C GLU A 282 9.996 1.039 8.743 1.00 0.00 C ATOM 1714 O GLU A 282 9.356 0.174 9.306 1.00 0.00 O ATOM 1715 CB GLU A 282 11.403 2.596 10.148 1.00 0.00 C ATOM 1716 CG GLU A 282 10.441 2.328 11.309 1.00 0.00 C ATOM 1717 CD GLU A 282 11.154 2.598 12.636 1.00 0.00 C ATOM 1718 OE1 GLU A 282 11.286 3.758 12.989 1.00 0.00 O ATOM 1719 OE2 GLU A 282 11.556 1.640 13.276 1.00 0.00 O ATOM 0 H GLU A 282 12.402 2.847 7.980 1.00 0.00 H new ATOM 0 HA GLU A 282 11.820 0.504 9.672 1.00 0.00 H new ATOM 0 HB2 GLU A 282 12.407 2.777 10.531 1.00 0.00 H new ATOM 0 HB3 GLU A 282 11.099 3.495 9.612 1.00 0.00 H new ATOM 0 HG2 GLU A 282 9.561 2.965 11.221 1.00 0.00 H new ATOM 0 HG3 GLU A 282 10.092 1.296 11.275 1.00 0.00 H new ATOM 1726 N ALA A 283 9.505 1.686 7.722 1.00 0.00 N ATOM 1727 CA ALA A 283 8.137 1.364 7.232 1.00 0.00 C ATOM 1728 C ALA A 283 8.091 -0.077 6.721 1.00 0.00 C ATOM 1729 O ALA A 283 7.292 -0.878 7.164 1.00 0.00 O ATOM 1730 CB ALA A 283 7.884 2.346 6.086 1.00 0.00 C ATOM 0 H ALA A 283 9.991 2.421 7.208 1.00 0.00 H new ATOM 0 HA ALA A 283 7.384 1.451 8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.892 2.172 5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 283 7.946 3.367 6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 283 8.634 2.199 5.309 1.00 0.00 H new ATOM 1736 N PHE A 284 8.953 -0.418 5.803 1.00 0.00 N ATOM 1737 CA PHE A 284 8.965 -1.810 5.273 1.00 0.00 C ATOM 1738 C PHE A 284 9.270 -2.800 6.398 1.00 0.00 C ATOM 1739 O PHE A 284 8.782 -3.913 6.408 1.00 0.00 O ATOM 1740 CB PHE A 284 10.087 -1.823 4.232 1.00 0.00 C ATOM 1741 CG PHE A 284 9.873 -2.968 3.270 1.00 0.00 C ATOM 1742 CD1 PHE A 284 8.859 -2.895 2.307 1.00 0.00 C ATOM 1743 CD2 PHE A 284 10.693 -4.101 3.338 1.00 0.00 C ATOM 1744 CE1 PHE A 284 8.663 -3.955 1.415 1.00 0.00 C ATOM 1745 CE2 PHE A 284 10.498 -5.161 2.445 1.00 0.00 C ATOM 1746 CZ PHE A 284 9.482 -5.088 1.483 1.00 0.00 C ATOM 0 H PHE A 284 9.649 0.207 5.397 1.00 0.00 H new ATOM 0 HA PHE A 284 8.005 -2.099 4.846 1.00 0.00 H new ATOM 0 HB2 PHE A 284 10.104 -0.878 3.690 1.00 0.00 H new ATOM 0 HB3 PHE A 284 11.053 -1.925 4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 284 8.228 -2.020 2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 284 11.476 -4.157 4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 284 7.880 -3.899 0.674 1.00 0.00 H new ATOM 0 HE2 PHE A 284 11.130 -6.035 2.497 1.00 0.00 H new ATOM 0 HZ PHE A 284 9.331 -5.906 0.794 1.00 0.00 H new ATOM 1756 N ASP A 285 10.071 -2.402 7.349 1.00 0.00 N ATOM 1757 CA ASP A 285 10.406 -3.321 8.473 1.00 0.00 C ATOM 1758 C ASP A 285 9.208 -3.475 9.414 1.00 0.00 C ATOM 1759 O ASP A 285 9.106 -4.436 10.151 1.00 0.00 O ATOM 1760 CB ASP A 285 11.567 -2.639 9.199 1.00 0.00 C ATOM 1761 CG ASP A 285 12.431 -3.698 9.888 1.00 0.00 C ATOM 1762 OD1 ASP A 285 12.672 -4.726 9.278 1.00 0.00 O ATOM 1763 OD2 ASP A 285 12.837 -3.461 11.014 1.00 0.00 O ATOM 0 H ASP A 285 10.507 -1.481 7.396 1.00 0.00 H new ATOM 0 HA ASP A 285 10.664 -4.321 8.125 1.00 0.00 H new ATOM 0 HB2 ASP A 285 12.168 -2.069 8.491 1.00 0.00 H new ATOM 0 HB3 ASP A 285 11.184 -1.932 9.935 1.00 0.00 H new ATOM 1768 N PHE A 286 8.303 -2.535 9.398 1.00 0.00 N ATOM 1769 CA PHE A 286 7.116 -2.628 10.296 1.00 0.00 C ATOM 1770 C PHE A 286 5.959 -3.338 9.589 1.00 0.00 C ATOM 1771 O PHE A 286 5.363 -4.253 10.121 1.00 0.00 O ATOM 1772 CB PHE A 286 6.741 -1.182 10.600 1.00 0.00 C ATOM 1773 CG PHE A 286 6.451 -1.034 12.075 1.00 0.00 C ATOM 1774 CD1 PHE A 286 7.505 -0.973 12.995 1.00 0.00 C ATOM 1775 CD2 PHE A 286 5.127 -0.957 12.521 1.00 0.00 C ATOM 1776 CE1 PHE A 286 7.233 -0.836 14.361 1.00 0.00 C ATOM 1777 CE2 PHE A 286 4.855 -0.819 13.887 1.00 0.00 C ATOM 1778 CZ PHE A 286 5.908 -0.759 14.807 1.00 0.00 C ATOM 0 H PHE A 286 8.334 -1.707 8.803 1.00 0.00 H new ATOM 0 HA PHE A 286 7.331 -3.199 11.199 1.00 0.00 H new ATOM 0 HB2 PHE A 286 7.554 -0.516 10.310 1.00 0.00 H new ATOM 0 HB3 PHE A 286 5.867 -0.892 10.016 1.00 0.00 H new ATOM 0 HD1 PHE A 286 8.527 -1.032 12.651 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.315 -1.004 11.811 1.00 0.00 H new ATOM 0 HE1 PHE A 286 8.045 -0.790 15.071 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.833 -0.759 14.231 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.698 -0.653 15.861 1.00 0.00 H new ATOM 1788 N VAL A 287 5.634 -2.921 8.396 1.00 0.00 N ATOM 1789 CA VAL A 287 4.509 -3.565 7.659 1.00 0.00 C ATOM 1790 C VAL A 287 4.679 -5.086 7.633 1.00 0.00 C ATOM 1791 O VAL A 287 3.722 -5.824 7.507 1.00 0.00 O ATOM 1792 CB VAL A 287 4.595 -2.996 6.240 1.00 0.00 C ATOM 1793 CG1 VAL A 287 3.532 -3.655 5.359 1.00 0.00 C ATOM 1794 CG2 VAL A 287 4.357 -1.486 6.280 1.00 0.00 C ATOM 0 H VAL A 287 6.099 -2.161 7.899 1.00 0.00 H new ATOM 0 HA VAL A 287 3.546 -3.366 8.129 1.00 0.00 H new ATOM 0 HB VAL A 287 5.584 -3.198 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 287 3.594 -3.249 4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 287 3.701 -4.731 5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 287 2.543 -3.454 5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 287 4.418 -1.081 5.270 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.368 -1.284 6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 287 5.114 -1.015 6.906 1.00 0.00 H new ATOM 1804 N LYS A 288 5.888 -5.564 7.748 1.00 0.00 N ATOM 1805 CA LYS A 288 6.109 -7.038 7.724 1.00 0.00 C ATOM 1806 C LYS A 288 7.556 -7.371 8.092 1.00 0.00 C ATOM 1807 O LYS A 288 8.315 -6.516 8.506 1.00 0.00 O ATOM 1808 CB LYS A 288 5.820 -7.452 6.279 1.00 0.00 C ATOM 1809 CG LYS A 288 6.793 -6.735 5.339 1.00 0.00 C ATOM 1810 CD LYS A 288 6.296 -6.862 3.898 1.00 0.00 C ATOM 1811 CE LYS A 288 7.488 -6.803 2.940 1.00 0.00 C ATOM 1812 NZ LYS A 288 7.752 -8.223 2.571 1.00 0.00 N ATOM 0 H LYS A 288 6.730 -4.999 7.857 1.00 0.00 H new ATOM 0 HA LYS A 288 5.474 -7.560 8.440 1.00 0.00 H new ATOM 0 HB2 LYS A 288 5.922 -8.532 6.171 1.00 0.00 H new ATOM 0 HB3 LYS A 288 4.792 -7.202 6.016 1.00 0.00 H new ATOM 0 HG2 LYS A 288 6.875 -5.684 5.616 1.00 0.00 H new ATOM 0 HG3 LYS A 288 7.789 -7.167 5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 288 5.758 -7.801 3.769 1.00 0.00 H new ATOM 0 HD3 LYS A 288 5.594 -6.059 3.672 1.00 0.00 H new ATOM 0 HE2 LYS A 288 7.259 -6.202 2.060 1.00 0.00 H new ATOM 0 HE3 LYS A 288 8.357 -6.350 3.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 8.557 -8.267 1.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 7.974 -8.769 3.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 6.909 -8.625 2.113 1.00 0.00 H new ATOM 1826 N GLN A 289 7.944 -8.608 7.944 1.00 0.00 N ATOM 1827 CA GLN A 289 9.341 -8.999 8.285 1.00 0.00 C ATOM 1828 C GLN A 289 10.225 -8.959 7.036 1.00 0.00 C ATOM 1829 O GLN A 289 9.773 -8.642 5.954 1.00 0.00 O ATOM 1830 CB GLN A 289 9.229 -10.432 8.809 1.00 0.00 C ATOM 1831 CG GLN A 289 9.602 -10.465 10.292 1.00 0.00 C ATOM 1832 CD GLN A 289 10.043 -11.879 10.676 1.00 0.00 C ATOM 1833 OE1 GLN A 289 11.195 -12.103 10.992 1.00 0.00 O ATOM 1834 NE2 GLN A 289 9.169 -12.848 10.664 1.00 0.00 N ATOM 0 H GLN A 289 7.353 -9.366 7.601 1.00 0.00 H new ATOM 0 HA GLN A 289 9.791 -8.326 9.015 1.00 0.00 H new ATOM 0 HB2 GLN A 289 8.213 -10.803 8.670 1.00 0.00 H new ATOM 0 HB3 GLN A 289 9.888 -11.090 8.243 1.00 0.00 H new ATOM 0 HG2 GLN A 289 10.405 -9.755 10.492 1.00 0.00 H new ATOM 0 HG3 GLN A 289 8.749 -10.161 10.899 1.00 0.00 H new ATOM 0 HE21 GLN A 289 8.202 -12.660 10.399 1.00 0.00 H new ATOM 0 HE22 GLN A 289 9.453 -13.794 10.920 1.00 0.00 H new ATOM 1843 N ARG A 290 11.481 -9.283 7.177 1.00 0.00 N ATOM 1844 CA ARG A 290 12.391 -9.266 5.997 1.00 0.00 C ATOM 1845 C ARG A 290 11.947 -10.312 4.970 1.00 0.00 C ATOM 1846 O ARG A 290 10.791 -10.683 4.911 1.00 0.00 O ATOM 1847 CB ARG A 290 13.769 -9.616 6.565 1.00 0.00 C ATOM 1848 CG ARG A 290 13.727 -11.013 7.187 1.00 0.00 C ATOM 1849 CD ARG A 290 14.272 -10.950 8.616 1.00 0.00 C ATOM 1850 NE ARG A 290 13.961 -12.286 9.204 1.00 0.00 N ATOM 1851 CZ ARG A 290 14.160 -12.523 10.481 1.00 0.00 C ATOM 1852 NH1 ARG A 290 14.636 -11.595 11.274 1.00 0.00 N ATOM 1853 NH2 ARG A 290 13.879 -13.702 10.966 1.00 0.00 N ATOM 0 H ARG A 290 11.916 -9.559 8.057 1.00 0.00 H new ATOM 0 HA ARG A 290 12.391 -8.304 5.484 1.00 0.00 H new ATOM 0 HB2 ARG A 290 14.519 -9.581 5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 290 14.062 -8.881 7.315 1.00 0.00 H new ATOM 0 HG2 ARG A 290 12.704 -11.390 7.192 1.00 0.00 H new ATOM 0 HG3 ARG A 290 14.319 -11.707 6.590 1.00 0.00 H new ATOM 0 HD2 ARG A 290 15.345 -10.756 8.622 1.00 0.00 H new ATOM 0 HD3 ARG A 290 13.800 -10.149 9.184 1.00 0.00 H new ATOM 0 HE ARG A 290 13.589 -13.025 8.607 1.00 0.00 H new ATOM 0 HH11 ARG A 290 14.858 -10.671 10.902 1.00 0.00 H new ATOM 0 HH12 ARG A 290 14.784 -11.796 12.263 1.00 0.00 H new ATOM 0 HH21 ARG A 290 13.508 -14.430 10.355 1.00 0.00 H new ATOM 0 HH22 ARG A 290 14.030 -13.895 11.956 1.00 0.00 H new ATOM 1867 N ARG A 291 12.852 -10.791 4.158 1.00 0.00 N ATOM 1868 CA ARG A 291 12.476 -11.810 3.134 1.00 0.00 C ATOM 1869 C ARG A 291 11.321 -11.297 2.271 1.00 0.00 C ATOM 1870 O ARG A 291 10.166 -11.408 2.632 1.00 0.00 O ATOM 1871 CB ARG A 291 12.037 -13.037 3.938 1.00 0.00 C ATOM 1872 CG ARG A 291 12.230 -14.297 3.092 1.00 0.00 C ATOM 1873 CD ARG A 291 12.384 -15.510 4.012 1.00 0.00 C ATOM 1874 NE ARG A 291 13.775 -15.412 4.545 1.00 0.00 N ATOM 1875 CZ ARG A 291 14.335 -16.429 5.160 1.00 0.00 C ATOM 1876 NH1 ARG A 291 13.690 -17.558 5.324 1.00 0.00 N ATOM 1877 NH2 ARG A 291 15.552 -16.312 5.615 1.00 0.00 N ATOM 0 H ARG A 291 13.836 -10.521 4.159 1.00 0.00 H new ATOM 0 HA ARG A 291 13.301 -12.036 2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 291 12.619 -13.110 4.857 1.00 0.00 H new ATOM 0 HB3 ARG A 291 10.991 -12.939 4.230 1.00 0.00 H new ATOM 0 HG2 ARG A 291 11.377 -14.437 2.428 1.00 0.00 H new ATOM 0 HG3 ARG A 291 13.112 -14.192 2.460 1.00 0.00 H new ATOM 0 HD2 ARG A 291 11.650 -15.491 4.817 1.00 0.00 H new ATOM 0 HD3 ARG A 291 12.234 -16.442 3.466 1.00 0.00 H new ATOM 0 HE ARG A 291 14.298 -14.544 4.430 1.00 0.00 H new ATOM 0 HH11 ARG A 291 12.738 -17.657 4.972 1.00 0.00 H new ATOM 0 HH12 ARG A 291 14.140 -18.337 5.804 1.00 0.00 H new ATOM 0 HH21 ARG A 291 16.060 -15.436 5.492 1.00 0.00 H new ATOM 0 HH22 ARG A 291 15.995 -17.096 6.094 1.00 0.00 H new ATOM 1891 N GLY A 292 11.624 -10.736 1.131 1.00 0.00 N ATOM 1892 CA GLY A 292 10.543 -10.217 0.246 1.00 0.00 C ATOM 1893 C GLY A 292 11.036 -8.965 -0.484 1.00 0.00 C ATOM 1894 O GLY A 292 10.631 -7.860 -0.184 1.00 0.00 O ATOM 0 H GLY A 292 12.572 -10.615 0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.252 -10.980 -0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 292 9.657 -9.982 0.836 1.00 0.00 H new ATOM 1898 N VAL A 293 11.907 -9.130 -1.442 1.00 0.00 N ATOM 1899 CA VAL A 293 12.424 -7.949 -2.190 1.00 0.00 C ATOM 1900 C VAL A 293 11.870 -7.938 -3.617 1.00 0.00 C ATOM 1901 O VAL A 293 11.957 -8.916 -4.334 1.00 0.00 O ATOM 1902 CB VAL A 293 13.942 -8.132 -2.210 1.00 0.00 C ATOM 1903 CG1 VAL A 293 14.589 -6.940 -2.918 1.00 0.00 C ATOM 1904 CG2 VAL A 293 14.466 -8.219 -0.775 1.00 0.00 C ATOM 0 H VAL A 293 12.283 -10.031 -1.739 1.00 0.00 H new ATOM 0 HA VAL A 293 12.128 -7.007 -1.728 1.00 0.00 H new ATOM 0 HB VAL A 293 14.190 -9.050 -2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 293 15.671 -7.069 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 293 14.217 -6.878 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.341 -6.022 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 293 15.548 -8.349 -0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 293 14.219 -7.302 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 293 14.005 -9.068 -0.270 1.00 0.00 H new ATOM 1914 N ILE A 294 11.302 -6.840 -4.035 1.00 0.00 N ATOM 1915 CA ILE A 294 10.743 -6.767 -5.415 1.00 0.00 C ATOM 1916 C ILE A 294 11.795 -6.233 -6.390 1.00 0.00 C ATOM 1917 O ILE A 294 12.648 -5.447 -6.028 1.00 0.00 O ATOM 1918 CB ILE A 294 9.566 -5.794 -5.312 1.00 0.00 C ATOM 1919 CG1 ILE A 294 10.065 -4.436 -4.812 1.00 0.00 C ATOM 1920 CG2 ILE A 294 8.530 -6.349 -4.331 1.00 0.00 C ATOM 1921 CD1 ILE A 294 9.065 -3.347 -5.208 1.00 0.00 C ATOM 0 H ILE A 294 11.201 -5.990 -3.480 1.00 0.00 H new ATOM 0 HA ILE A 294 10.436 -7.745 -5.787 1.00 0.00 H new ATOM 0 HB ILE A 294 9.110 -5.673 -6.294 1.00 0.00 H new ATOM 0 HG12 ILE A 294 10.186 -4.457 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 294 11.044 -4.217 -5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.691 -5.657 -4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 294 8.173 -7.315 -4.687 1.00 0.00 H new ATOM 0 HG23 ILE A 294 8.987 -6.471 -3.349 1.00 0.00 H new ATOM 0 HD11 ILE A 294 9.420 -2.380 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 294 8.967 -3.320 -6.293 1.00 0.00 H new ATOM 0 HD13 ILE A 294 8.095 -3.564 -4.761 1.00 0.00 H new ATOM 1933 N SER A 295 11.739 -6.651 -7.626 1.00 0.00 N ATOM 1934 CA SER A 295 12.735 -6.171 -8.628 1.00 0.00 C ATOM 1935 C SER A 295 14.164 -6.422 -8.129 1.00 0.00 C ATOM 1936 O SER A 295 14.360 -6.842 -7.006 1.00 0.00 O ATOM 1937 CB SER A 295 12.474 -4.668 -8.758 1.00 0.00 C ATOM 1938 OG SER A 295 11.608 -4.430 -9.858 1.00 0.00 O ATOM 0 H SER A 295 11.045 -7.306 -7.986 1.00 0.00 H new ATOM 0 HA SER A 295 12.637 -6.690 -9.581 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.027 -4.285 -7.840 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.415 -4.136 -8.900 1.00 0.00 H new ATOM 0 HG SER A 295 11.440 -3.468 -9.940 1.00 0.00 H new ATOM 1944 N PRO A 296 15.124 -6.155 -8.982 1.00 0.00 N ATOM 1945 CA PRO A 296 16.544 -6.361 -8.607 1.00 0.00 C ATOM 1946 C PRO A 296 16.934 -5.429 -7.458 1.00 0.00 C ATOM 1947 O PRO A 296 17.213 -4.264 -7.659 1.00 0.00 O ATOM 1948 CB PRO A 296 17.325 -6.001 -9.875 1.00 0.00 C ATOM 1949 CG PRO A 296 16.315 -5.968 -10.980 1.00 0.00 C ATOM 1950 CD PRO A 296 14.985 -5.655 -10.355 1.00 0.00 C ATOM 0 HA PRO A 296 16.743 -7.377 -8.266 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.820 -5.036 -9.769 1.00 0.00 H new ATOM 0 HB3 PRO A 296 18.103 -6.737 -10.078 1.00 0.00 H new ATOM 0 HG2 PRO A 296 16.579 -5.213 -11.721 1.00 0.00 H new ATOM 0 HG3 PRO A 296 16.281 -6.926 -11.499 1.00 0.00 H new ATOM 0 HD2 PRO A 296 14.775 -4.586 -10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 296 14.168 -6.149 -10.881 1.00 0.00 H new ATOM 1958 N ASN A 297 16.956 -5.932 -6.254 1.00 0.00 N ATOM 1959 CA ASN A 297 17.332 -5.076 -5.094 1.00 0.00 C ATOM 1960 C ASN A 297 17.709 -5.945 -3.894 1.00 0.00 C ATOM 1961 O ASN A 297 17.379 -5.640 -2.765 1.00 0.00 O ATOM 1962 CB ASN A 297 16.077 -4.256 -4.786 1.00 0.00 C ATOM 1963 CG ASN A 297 16.436 -3.111 -3.837 1.00 0.00 C ATOM 1964 OD1 ASN A 297 15.854 -2.979 -2.778 1.00 0.00 O ATOM 1965 ND2 ASN A 297 17.376 -2.271 -4.173 1.00 0.00 N ATOM 0 H ASN A 297 16.730 -6.900 -6.024 1.00 0.00 H new ATOM 0 HA ASN A 297 18.193 -4.443 -5.310 1.00 0.00 H new ATOM 0 HB2 ASN A 297 15.654 -3.859 -5.709 1.00 0.00 H new ATOM 0 HB3 ASN A 297 15.316 -4.892 -4.334 1.00 0.00 H new ATOM 0 HD21 ASN A 297 17.622 -1.504 -3.547 1.00 0.00 H new ATOM 0 HD22 ASN A 297 17.865 -2.381 -5.061 1.00 0.00 H new ATOM 1972 N PHE A 298 18.396 -7.029 -4.128 1.00 0.00 N ATOM 1973 CA PHE A 298 18.791 -7.919 -3.001 1.00 0.00 C ATOM 1974 C PHE A 298 20.165 -7.519 -2.461 1.00 0.00 C ATOM 1975 O PHE A 298 21.025 -7.073 -3.195 1.00 0.00 O ATOM 1976 CB PHE A 298 18.848 -9.321 -3.611 1.00 0.00 C ATOM 1977 CG PHE A 298 19.053 -10.338 -2.515 1.00 0.00 C ATOM 1978 CD1 PHE A 298 17.958 -10.794 -1.771 1.00 0.00 C ATOM 1979 CD2 PHE A 298 20.337 -10.824 -2.240 1.00 0.00 C ATOM 1980 CE1 PHE A 298 18.147 -11.737 -0.753 1.00 0.00 C ATOM 1981 CE2 PHE A 298 20.526 -11.766 -1.222 1.00 0.00 C ATOM 1982 CZ PHE A 298 19.431 -12.223 -0.479 1.00 0.00 C ATOM 0 H PHE A 298 18.701 -7.337 -5.051 1.00 0.00 H new ATOM 0 HA PHE A 298 18.093 -7.859 -2.166 1.00 0.00 H new ATOM 0 HB2 PHE A 298 17.925 -9.533 -4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 298 19.661 -9.382 -4.335 1.00 0.00 H new ATOM 0 HD1 PHE A 298 16.968 -10.419 -1.982 1.00 0.00 H new ATOM 0 HD2 PHE A 298 21.182 -10.472 -2.813 1.00 0.00 H new ATOM 0 HE1 PHE A 298 17.302 -12.089 -0.179 1.00 0.00 H new ATOM 0 HE2 PHE A 298 21.517 -12.140 -1.010 1.00 0.00 H new ATOM 0 HZ PHE A 298 19.577 -12.951 0.306 1.00 0.00 H new ATOM 1992 N SER A 299 20.376 -7.668 -1.180 1.00 0.00 N ATOM 1993 CA SER A 299 21.695 -7.302 -0.585 1.00 0.00 C ATOM 1994 C SER A 299 22.130 -5.907 -1.045 1.00 0.00 C ATOM 1995 O SER A 299 23.197 -5.728 -1.598 1.00 0.00 O ATOM 1996 CB SER A 299 22.668 -8.366 -1.102 1.00 0.00 C ATOM 1997 OG SER A 299 23.113 -8.013 -2.403 1.00 0.00 O ATOM 0 H SER A 299 19.689 -8.029 -0.518 1.00 0.00 H new ATOM 0 HA SER A 299 21.658 -7.271 0.504 1.00 0.00 H new ATOM 0 HB2 SER A 299 23.519 -8.453 -0.427 1.00 0.00 H new ATOM 0 HB3 SER A 299 22.179 -9.340 -1.126 1.00 0.00 H new ATOM 0 HG SER A 299 22.347 -7.983 -3.014 1.00 0.00 H new ATOM 2003 N PHE A 300 21.312 -4.915 -0.816 1.00 0.00 N ATOM 2004 CA PHE A 300 21.680 -3.533 -1.235 1.00 0.00 C ATOM 2005 C PHE A 300 20.992 -2.505 -0.335 1.00 0.00 C ATOM 2006 O PHE A 300 19.825 -2.624 -0.020 1.00 0.00 O ATOM 2007 CB PHE A 300 21.171 -3.409 -2.673 1.00 0.00 C ATOM 2008 CG PHE A 300 22.345 -3.255 -3.611 1.00 0.00 C ATOM 2009 CD1 PHE A 300 23.006 -2.024 -3.709 1.00 0.00 C ATOM 2010 CD2 PHE A 300 22.772 -4.342 -4.383 1.00 0.00 C ATOM 2011 CE1 PHE A 300 24.094 -1.882 -4.579 1.00 0.00 C ATOM 2012 CE2 PHE A 300 23.860 -4.199 -5.252 1.00 0.00 C ATOM 2013 CZ PHE A 300 24.521 -2.969 -5.350 1.00 0.00 C ATOM 0 H PHE A 300 20.405 -5.002 -0.357 1.00 0.00 H new ATOM 0 HA PHE A 300 22.752 -3.351 -1.162 1.00 0.00 H new ATOM 0 HB2 PHE A 300 20.590 -4.291 -2.942 1.00 0.00 H new ATOM 0 HB3 PHE A 300 20.506 -2.550 -2.762 1.00 0.00 H new ATOM 0 HD1 PHE A 300 22.677 -1.185 -3.114 1.00 0.00 H new ATOM 0 HD2 PHE A 300 22.262 -5.291 -4.308 1.00 0.00 H new ATOM 0 HE1 PHE A 300 24.604 -0.933 -4.655 1.00 0.00 H new ATOM 0 HE2 PHE A 300 24.190 -5.038 -5.847 1.00 0.00 H new ATOM 0 HZ PHE A 300 25.360 -2.859 -6.021 1.00 0.00 H new ATOM 2023 N MET A 301 21.706 -1.495 0.082 1.00 0.00 N ATOM 2024 CA MET A 301 21.092 -0.460 0.960 1.00 0.00 C ATOM 2025 C MET A 301 21.260 0.929 0.340 1.00 0.00 C ATOM 2026 O MET A 301 21.627 1.877 1.006 1.00 0.00 O ATOM 2027 CB MET A 301 21.866 -0.552 2.277 1.00 0.00 C ATOM 2028 CG MET A 301 21.701 -1.953 2.869 1.00 0.00 C ATOM 2029 SD MET A 301 22.282 -1.954 4.584 1.00 0.00 S ATOM 2030 CE MET A 301 22.869 -3.666 4.624 1.00 0.00 C ATOM 0 H MET A 301 22.688 -1.342 -0.148 1.00 0.00 H new ATOM 0 HA MET A 301 20.023 -0.619 1.099 1.00 0.00 H new ATOM 0 HB2 MET A 301 22.921 -0.340 2.106 1.00 0.00 H new ATOM 0 HB3 MET A 301 21.500 0.197 2.979 1.00 0.00 H new ATOM 0 HG2 MET A 301 20.655 -2.256 2.828 1.00 0.00 H new ATOM 0 HG3 MET A 301 22.266 -2.677 2.282 1.00 0.00 H new ATOM 0 HE1 MET A 301 23.277 -3.888 5.610 1.00 0.00 H new ATOM 0 HE2 MET A 301 22.039 -4.340 4.415 1.00 0.00 H new ATOM 0 HE3 MET A 301 23.645 -3.802 3.871 1.00 0.00 H new ATOM 2040 N GLY A 302 20.995 1.057 -0.932 1.00 0.00 N ATOM 2041 CA GLY A 302 21.141 2.384 -1.593 1.00 0.00 C ATOM 2042 C GLY A 302 19.786 3.094 -1.619 1.00 0.00 C ATOM 2043 O GLY A 302 19.682 4.264 -1.309 1.00 0.00 O ATOM 0 H GLY A 302 20.684 0.300 -1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 302 21.871 2.991 -1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 302 21.516 2.257 -2.608 1.00 0.00 H new ATOM 2047 N GLN A 303 18.746 2.396 -1.987 1.00 0.00 N ATOM 2048 CA GLN A 303 17.400 3.033 -2.035 1.00 0.00 C ATOM 2049 C GLN A 303 16.969 3.481 -0.637 1.00 0.00 C ATOM 2050 O GLN A 303 16.614 2.676 0.201 1.00 0.00 O ATOM 2051 CB GLN A 303 16.466 1.938 -2.554 1.00 0.00 C ATOM 2052 CG GLN A 303 16.846 1.582 -3.993 1.00 0.00 C ATOM 2053 CD GLN A 303 16.164 2.556 -4.956 1.00 0.00 C ATOM 2054 OE1 GLN A 303 14.953 2.639 -4.999 1.00 0.00 O ATOM 2055 NE2 GLN A 303 16.897 3.301 -5.738 1.00 0.00 N ATOM 0 H GLN A 303 18.771 1.413 -2.256 1.00 0.00 H new ATOM 0 HA GLN A 303 17.388 3.920 -2.668 1.00 0.00 H new ATOM 0 HB2 GLN A 303 16.536 1.055 -1.919 1.00 0.00 H new ATOM 0 HB3 GLN A 303 15.431 2.279 -2.514 1.00 0.00 H new ATOM 0 HG2 GLN A 303 17.928 1.629 -4.117 1.00 0.00 H new ATOM 0 HG3 GLN A 303 16.543 0.559 -4.218 1.00 0.00 H new ATOM 0 HE21 GLN A 303 17.914 3.232 -5.702 1.00 0.00 H new ATOM 0 HE22 GLN A 303 16.453 3.953 -6.385 1.00 0.00 H new ATOM 2064 N LEU A 304 16.993 4.760 -0.380 1.00 0.00 N ATOM 2065 CA LEU A 304 16.581 5.260 0.962 1.00 0.00 C ATOM 2066 C LEU A 304 16.165 6.729 0.873 1.00 0.00 C ATOM 2067 O LEU A 304 15.006 7.066 1.014 1.00 0.00 O ATOM 2068 CB LEU A 304 17.827 5.111 1.837 1.00 0.00 C ATOM 2069 CG LEU A 304 17.468 4.343 3.110 1.00 0.00 C ATOM 2070 CD1 LEU A 304 18.639 3.442 3.510 1.00 0.00 C ATOM 2071 CD2 LEU A 304 17.180 5.334 4.239 1.00 0.00 C ATOM 0 H LEU A 304 17.280 5.481 -1.042 1.00 0.00 H new ATOM 0 HA LEU A 304 15.729 4.711 1.364 1.00 0.00 H new ATOM 0 HB2 LEU A 304 18.608 4.583 1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 304 18.225 6.093 2.092 1.00 0.00 H new ATOM 0 HG LEU A 304 16.584 3.732 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 304 18.383 2.895 4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 304 18.846 2.736 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 304 19.523 4.053 3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 304 16.924 4.787 5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 304 18.064 5.945 4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.346 5.977 3.955 1.00 0.00 H new ATOM 2083 N LEU A 305 17.100 7.606 0.636 1.00 0.00 N ATOM 2084 CA LEU A 305 16.755 9.050 0.529 1.00 0.00 C ATOM 2085 C LEU A 305 15.865 9.291 -0.692 1.00 0.00 C ATOM 2086 O LEU A 305 15.148 10.269 -0.767 1.00 0.00 O ATOM 2087 CB LEU A 305 18.097 9.764 0.359 1.00 0.00 C ATOM 2088 CG LEU A 305 18.129 11.005 1.252 1.00 0.00 C ATOM 2089 CD1 LEU A 305 19.525 11.630 1.207 1.00 0.00 C ATOM 2090 CD2 LEU A 305 17.100 12.020 0.750 1.00 0.00 C ATOM 0 H LEU A 305 18.088 7.385 0.512 1.00 0.00 H new ATOM 0 HA LEU A 305 16.207 9.410 1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 305 18.914 9.092 0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 305 18.240 10.049 -0.683 1.00 0.00 H new ATOM 0 HG LEU A 305 17.891 10.722 2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 305 19.548 12.515 1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 305 20.259 10.907 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 305 19.764 11.914 0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 305 17.122 12.905 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 305 17.339 12.304 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 305 16.105 11.575 0.781 1.00 0.00 H new ATOM 2102 N GLN A 306 15.906 8.405 -1.650 1.00 0.00 N ATOM 2103 CA GLN A 306 15.056 8.579 -2.860 1.00 0.00 C ATOM 2104 C GLN A 306 13.580 8.546 -2.468 1.00 0.00 C ATOM 2105 O GLN A 306 12.866 9.518 -2.616 1.00 0.00 O ATOM 2106 CB GLN A 306 15.395 7.385 -3.754 1.00 0.00 C ATOM 2107 CG GLN A 306 16.868 7.456 -4.163 1.00 0.00 C ATOM 2108 CD GLN A 306 16.969 7.569 -5.686 1.00 0.00 C ATOM 2109 OE1 GLN A 306 17.530 6.708 -6.334 1.00 0.00 O ATOM 2110 NE2 GLN A 306 16.446 8.602 -6.288 1.00 0.00 N ATOM 0 H GLN A 306 16.491 7.569 -1.646 1.00 0.00 H new ATOM 0 HA GLN A 306 15.236 9.530 -3.362 1.00 0.00 H new ATOM 0 HB2 GLN A 306 15.198 6.453 -3.224 1.00 0.00 H new ATOM 0 HB3 GLN A 306 14.760 7.388 -4.640 1.00 0.00 H new ATOM 0 HG2 GLN A 306 17.347 8.314 -3.691 1.00 0.00 H new ATOM 0 HG3 GLN A 306 17.396 6.567 -3.818 1.00 0.00 H new ATOM 0 HE21 GLN A 306 15.975 9.325 -5.744 1.00 0.00 H new ATOM 0 HE22 GLN A 306 16.508 8.687 -7.303 1.00 0.00 H new ATOM 2119 N PHE A 307 13.120 7.438 -1.957 1.00 0.00 N ATOM 2120 CA PHE A 307 11.698 7.344 -1.536 1.00 0.00 C ATOM 2121 C PHE A 307 11.415 8.359 -0.429 1.00 0.00 C ATOM 2122 O PHE A 307 10.342 8.920 -0.348 1.00 0.00 O ATOM 2123 CB PHE A 307 11.543 5.918 -1.006 1.00 0.00 C ATOM 2124 CG PHE A 307 10.845 5.067 -2.039 1.00 0.00 C ATOM 2125 CD1 PHE A 307 11.281 5.080 -3.370 1.00 0.00 C ATOM 2126 CD2 PHE A 307 9.764 4.260 -1.664 1.00 0.00 C ATOM 2127 CE1 PHE A 307 10.634 4.287 -4.326 1.00 0.00 C ATOM 2128 CE2 PHE A 307 9.117 3.468 -2.620 1.00 0.00 C ATOM 2129 CZ PHE A 307 9.552 3.482 -3.951 1.00 0.00 C ATOM 0 H PHE A 307 13.671 6.592 -1.813 1.00 0.00 H new ATOM 0 HA PHE A 307 11.005 7.556 -2.350 1.00 0.00 H new ATOM 0 HB2 PHE A 307 12.521 5.497 -0.774 1.00 0.00 H new ATOM 0 HB3 PHE A 307 10.971 5.924 -0.078 1.00 0.00 H new ATOM 0 HD1 PHE A 307 12.116 5.701 -3.659 1.00 0.00 H new ATOM 0 HD2 PHE A 307 9.429 4.249 -0.637 1.00 0.00 H new ATOM 0 HE1 PHE A 307 10.970 4.297 -5.352 1.00 0.00 H new ATOM 0 HE2 PHE A 307 8.282 2.846 -2.331 1.00 0.00 H new ATOM 0 HZ PHE A 307 9.052 2.871 -4.689 1.00 0.00 H new ATOM 2139 N GLU A 308 12.375 8.604 0.421 1.00 0.00 N ATOM 2140 CA GLU A 308 12.162 9.590 1.516 1.00 0.00 C ATOM 2141 C GLU A 308 11.744 10.943 0.936 1.00 0.00 C ATOM 2142 O GLU A 308 10.625 11.379 1.099 1.00 0.00 O ATOM 2143 CB GLU A 308 13.519 9.704 2.212 1.00 0.00 C ATOM 2144 CG GLU A 308 13.430 10.735 3.338 1.00 0.00 C ATOM 2145 CD GLU A 308 14.839 11.112 3.798 1.00 0.00 C ATOM 2146 OE1 GLU A 308 15.343 10.458 4.696 1.00 0.00 O ATOM 2147 OE2 GLU A 308 15.392 12.048 3.244 1.00 0.00 O ATOM 0 H GLU A 308 13.295 8.165 0.404 1.00 0.00 H new ATOM 0 HA GLU A 308 11.374 9.281 2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 308 13.816 8.735 2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 308 14.284 9.999 1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 308 12.900 11.622 2.992 1.00 0.00 H new ATOM 0 HG3 GLU A 308 12.860 10.328 4.173 1.00 0.00 H new ATOM 2154 N THR A 309 12.630 11.604 0.245 1.00 0.00 N ATOM 2155 CA THR A 309 12.278 12.927 -0.344 1.00 0.00 C ATOM 2156 C THR A 309 11.143 12.785 -1.366 1.00 0.00 C ATOM 2157 O THR A 309 10.538 13.758 -1.771 1.00 0.00 O ATOM 2158 CB THR A 309 13.560 13.400 -1.032 1.00 0.00 C ATOM 2159 OG1 THR A 309 14.082 12.351 -1.834 1.00 0.00 O ATOM 2160 CG2 THR A 309 14.592 13.792 0.029 1.00 0.00 C ATOM 0 H THR A 309 13.582 11.286 0.062 1.00 0.00 H new ATOM 0 HA THR A 309 11.928 13.630 0.411 1.00 0.00 H new ATOM 0 HB THR A 309 13.338 14.262 -1.661 1.00 0.00 H new ATOM 0 HG1 THR A 309 14.760 11.858 -1.327 1.00 0.00 H new ATOM 0 HG21 THR A 309 15.506 14.129 -0.460 1.00 0.00 H new ATOM 0 HG22 THR A 309 14.192 14.597 0.646 1.00 0.00 H new ATOM 0 HG23 THR A 309 14.814 12.929 0.657 1.00 0.00 H new ATOM 2168 N GLN A 310 10.842 11.583 -1.783 1.00 0.00 N ATOM 2169 CA GLN A 310 9.754 11.392 -2.785 1.00 0.00 C ATOM 2170 C GLN A 310 8.382 11.361 -2.106 1.00 0.00 C ATOM 2171 O GLN A 310 7.438 11.973 -2.565 1.00 0.00 O ATOM 2172 CB GLN A 310 10.048 10.034 -3.426 1.00 0.00 C ATOM 2173 CG GLN A 310 10.736 10.243 -4.776 1.00 0.00 C ATOM 2174 CD GLN A 310 10.368 9.096 -5.720 1.00 0.00 C ATOM 2175 OE1 GLN A 310 9.718 8.150 -5.322 1.00 0.00 O ATOM 2176 NE2 GLN A 310 10.757 9.142 -6.965 1.00 0.00 N ATOM 0 H GLN A 310 11.302 10.727 -1.473 1.00 0.00 H new ATOM 0 HA GLN A 310 9.727 12.205 -3.511 1.00 0.00 H new ATOM 0 HB2 GLN A 310 10.685 9.441 -2.770 1.00 0.00 H new ATOM 0 HB3 GLN A 310 9.122 9.476 -3.561 1.00 0.00 H new ATOM 0 HG2 GLN A 310 10.430 11.196 -5.208 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.817 10.286 -4.642 1.00 0.00 H new ATOM 0 HE21 GLN A 310 11.303 9.936 -7.300 1.00 0.00 H new ATOM 0 HE22 GLN A 310 10.515 8.384 -7.603 1.00 0.00 H new ATOM 2185 N VAL A 311 8.256 10.631 -1.032 1.00 0.00 N ATOM 2186 CA VAL A 311 6.932 10.527 -0.352 1.00 0.00 C ATOM 2187 C VAL A 311 6.831 11.507 0.823 1.00 0.00 C ATOM 2188 O VAL A 311 5.764 11.994 1.139 1.00 0.00 O ATOM 2189 CB VAL A 311 6.851 9.077 0.141 1.00 0.00 C ATOM 2190 CG1 VAL A 311 7.906 8.827 1.224 1.00 0.00 C ATOM 2191 CG2 VAL A 311 5.458 8.815 0.718 1.00 0.00 C ATOM 0 H VAL A 311 9.011 10.102 -0.596 1.00 0.00 H new ATOM 0 HA VAL A 311 6.113 10.779 -1.025 1.00 0.00 H new ATOM 0 HB VAL A 311 7.037 8.405 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 311 7.839 7.794 1.566 1.00 0.00 H new ATOM 0 HG12 VAL A 311 8.899 9.009 0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 311 7.732 9.500 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 311 5.398 7.785 1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 311 5.276 9.494 1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 311 4.707 8.979 -0.055 1.00 0.00 H new ATOM 2201 N LEU A 312 7.922 11.798 1.478 1.00 0.00 N ATOM 2202 CA LEU A 312 7.861 12.752 2.623 1.00 0.00 C ATOM 2203 C LEU A 312 8.059 14.187 2.132 1.00 0.00 C ATOM 2204 O LEU A 312 7.128 14.965 2.066 1.00 0.00 O ATOM 2205 CB LEU A 312 9.009 12.351 3.553 1.00 0.00 C ATOM 2206 CG LEU A 312 8.659 11.073 4.298 1.00 0.00 C ATOM 2207 CD1 LEU A 312 9.389 9.909 3.647 1.00 0.00 C ATOM 2208 CD2 LEU A 312 9.129 11.214 5.738 1.00 0.00 C ATOM 0 H LEU A 312 8.847 11.420 1.272 1.00 0.00 H new ATOM 0 HA LEU A 312 6.896 12.714 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 312 9.921 12.205 2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 312 9.207 13.153 4.264 1.00 0.00 H new ATOM 0 HG LEU A 312 7.584 10.896 4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 312 9.145 8.986 4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 312 9.082 9.824 2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 312 10.464 10.081 3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 312 8.887 10.306 6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 312 10.207 11.372 5.755 1.00 0.00 H new ATOM 0 HD23 LEU A 312 8.630 12.065 6.202 1.00 0.00 H new ATOM 2220 N CYS A 313 9.268 14.545 1.790 1.00 0.00 N ATOM 2221 CA CYS A 313 9.531 15.932 1.309 1.00 0.00 C ATOM 2222 C CYS A 313 8.552 16.310 0.194 1.00 0.00 C ATOM 2223 O CYS A 313 7.932 17.354 0.227 1.00 0.00 O ATOM 2224 CB CYS A 313 10.962 15.891 0.769 1.00 0.00 C ATOM 2225 SG CYS A 313 11.521 17.575 0.409 1.00 0.00 S ATOM 0 H CYS A 313 10.085 13.936 1.823 1.00 0.00 H new ATOM 0 HA CYS A 313 9.406 16.672 2.100 1.00 0.00 H new ATOM 0 HB2 CYS A 313 11.624 15.425 1.499 1.00 0.00 H new ATOM 0 HB3 CYS A 313 11.004 15.282 -0.134 1.00 0.00 H new ATOM 0 HG CYS A 313 12.737 17.540 -0.048 1.00 0.00 H new ATOM 2231 N HIS A 314 8.410 15.469 -0.793 1.00 0.00 N ATOM 2232 CA HIS A 314 7.472 15.781 -1.908 1.00 0.00 C ATOM 2233 C HIS A 314 6.173 14.988 -1.750 1.00 0.00 C ATOM 2234 O HIS A 314 5.493 14.797 -2.745 1.00 0.00 O ATOM 2235 CB HIS A 314 8.212 15.344 -3.174 1.00 0.00 C ATOM 2236 CG HIS A 314 9.339 16.300 -3.452 1.00 0.00 C ATOM 2237 ND1 HIS A 314 10.640 16.045 -3.051 1.00 0.00 N ATOM 2238 CD2 HIS A 314 9.374 17.516 -4.089 1.00 0.00 C ATOM 2239 CE1 HIS A 314 11.398 17.084 -3.447 1.00 0.00 C ATOM 2240 NE2 HIS A 314 10.676 18.009 -4.085 1.00 0.00 N ATOM 2241 OXT HIS A 314 5.880 14.584 -0.637 1.00 0.00 O ATOM 0 H HIS A 314 8.903 14.580 -0.876 1.00 0.00 H new ATOM 0 HA HIS A 314 7.197 16.835 -1.933 1.00 0.00 H new ATOM 0 HB2 HIS A 314 8.601 14.333 -3.050 1.00 0.00 H new ATOM 0 HB3 HIS A 314 7.525 15.320 -4.020 1.00 0.00 H new ATOM 0 HD1 HIS A 314 10.965 15.220 -2.547 1.00 0.00 H new ATOM 0 HD2 HIS A 314 8.521 18.014 -4.526 1.00 0.00 H new ATOM 0 HE1 HIS A 314 12.461 17.161 -3.270 1.00 0.00 H new TER 2249 HIS A 314 END