USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 200 hydrogens (0 hets) HEADER IMMUNE SYSTEM 21-NOV-01 1J4V TITLE CYANOVIRIN-N COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYANOVIRIN-N; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: CV-N; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC ELLIPSOSPORUM; SOURCE 3 ORGANISM_TAXID: 45916; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS CYANOVIRIN-N, HIV-INACTIVATING, DOMAIN-SWAPPED DIMER, NMR, KEYWDS 2 DIPOLAR COUPLINGS / CONJOINED RIGID BODY-TORSION ANGLE KEYWDS 3 DYNAMICS, IMMUNE SYSTEM EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,C.A.BEWLEY REVDAT 2 24-FEB-09 1J4V 1 VERSN REVDAT 1 06-MAR-02 1J4V 0 JRNL AUTH G.M.CLORE,C.A.BEWLEY JRNL TITL USING CONJOINED RIGID BODY/TORSION ANGLE SIMULATED JRNL TITL 2 ANNEALING TO DETERMINE THE RELATIVE ORIENTATION OF JRNL TITL 3 COVALENTLY LINKED PROTEIN DOMAINS FROM DIPOLAR JRNL TITL 4 COUPLINGS. JRNL REF J.MAGN.RESON. V. 154 329 2002 JRNL REFN ISSN 0022-2364 JRNL PMID 11846592 JRNL DOI 10.1006/JMRE.2001.2489 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH C.A.BEWLEY,K.R.GUSTAFSON,M.R.BOYD,D.G.COVELL,A.BAX, REMARK 1 AUTH 2 G.M.CLORE,A.M.GRONENBORN REMARK 1 TITL SOLUTION STRUCTURE OF CYANOVIRIN-N, A POTENT REMARK 1 TITL 2 HIV-INACTIVATING PROTEIN REMARK 1 REF NAT.STRUCT.BIOL. V. 5 571 1998 REMARK 1 REFN ISSN 1072-8368 REMARK 1 DOI 10.1038/828 REMARK 1 REFERENCE 2 REMARK 1 AUTH F.YANG,C.A.BEWLEY,J.M.LOUIS,K.R.GUSTAFSON,M.R.BOYD, REMARK 1 AUTH 2 A.M.GRONENBORN,G.M.CLORE,A.WLODAWER REMARK 1 TITL CRYSTAL STRUCTURE OF CYANOVIRIN-N, A POTENT REMARK 1 TITL 2 HIV-INACTIVATING PROTEIN, SHOWS UNEXPECTED DOMAIN REMARK 1 TITL 3 SWAPPING REMARK 1 REF J.MOL.BIOL. V. 288 403 1999 REMARK 1 REFN ISSN 0022-2836 REMARK 1 DOI 10.1006/JMBI.1999.2693 REMARK 1 REFERENCE 3 REMARK 1 AUTH C.A.BEWLEY,G.M.CLORE REMARK 1 TITL DETERMINATION OF THE RELATIVE ORIENTATION OF THE REMARK 1 TITL 2 TWO HALVES OF THE DOMAIN-SWAPPED DIMER OF REMARK 1 TITL 3 CYANOVIRIN-N IN SOLUTION USING DIPOLAR COUPLINGS REMARK 1 TITL 4 AND RIGID BODY MINIMIZATION. REMARK 1 REF J.AM.CHEM.SOC. V. 122 6009 2000 REMARK 1 REFN ISSN 0002-7863 REMARK 1 DOI 10.1021/JA000858O REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR-NIH (HTTP://NMR.CIT.NIH.GOV/XPLOR_NIH) REMARK 3 AUTHORS : CLORE, KUSZEWSKI, SCHWIETERS, TJANDRA REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE COORDINATES ARE NUMBERED AS FOLLOWS: REMARK 3 SUBUNIT 1: 1-101. REMARK 3 SUBUNIT 2: 201-301. REMARK 3 THE DIMER IS FULLY SYMMETRIC. REMARK 3 THE AB' HALF OF THE DIMER COMPRISES RESIDUES 1-48 AND 255-301. REMARK 3 THE A'B HALF OF THE DIMER COMPRISES RESIDUES 201-248 AND 55-101. REMARK 3 THE COORDINATES OF THE TWO HALVES OF THE DIMER ARE TAKEN FROM REMARK 3 THE X-RAY COORDINATES (3EZM, 1.5 A RESOLUTION). REMARK 3 THE ORIENTATION OF THE AB' HALF OF THE DIMER REMARK 3 (RESIDUES 1-48 AND 255-301) REMARK 3 RELATIVE TO THE A'B HALF OF THE DIMER (RESIDUES 201-248 AND REMARK 3 55-101) ARE DETERMINED BY CONJOINED RIGID BODY/TORSION ANGLE REMARK 3 DYNAMICS ON THE BASIS OF RESIDUAL DIPOLAR COUPLINGS (68 X 2), REMARK 3 ALLOWING ONLY THE PHI/PSI TORSION ANGLES OF RESIDUES 49-54 REMARK 3 AND 249-254 TO ALTER THEIR CONFORMATION (SUBJECT TO REMARK 3 NON-CRYSTALLOGRAPHIC SYMMETRY). IN ADDITION TO TERMS REMARK 3 FOR DIPOLAR COUPLINGS (CLORE ET AL. J.MAGN.RESON. 131, 159-162 REMARK 3 (1998) AND NON-CRYSTALLOGRAPHIC SYMMETRY, REMARK 3 THE TARGET FUNCTION ALSO INCLUDES A TERM OF A TORSION ANGLE REMARK 3 DATABASE POTENTIAL OF MEAN FORCE (KUSZEWSKI AND CLORE, REMARK 3 J. MAGN. RESON 146, 249-254 (2000)). REMARK 3 REMARK 3 DATA USED IN REFINEMENT: REMARK 3 68 X 2 1DNH DIPOLAR COUPLINGS MEASURED IN 5% C12E5 POLYETHYLENE REMARK 3 GLYCOL/HEXANOL MIXTURE WITH A MOLAR RATIO OF SURFACTANT TO REMARK 3 ALCOHOL OF 0.96 (PEG). REMARK 3 REMARK 3 AGREEMENT WITH EXPERIMENTAL DATA: REMARK 3 DIPOLAR COUPLING R-FACTOR (CLORE AND GARRETT (1999) REMARK 3 J. AM. CHEM. SOC. 121, 9008-9012): REMARK 3 R-DIPOLAR (WORK/PEG) (68 X 2 COUPLINGS): 14.2% REMARK 3 R-DIPOLAR (FREE/BICELLES) (18 X 2 COUPLINGS): 15.3% REMARK 3 (CROSS-VALIDATED). REMARK 3 REMARK 3 (FOR REFERENCE, THE VALUES OF R-DIPOLAR IN PEG AND BICELLES REMARK 3 FOR THE ORIENTATION OF THE TWO-HALVES OF THE DOMAIN-SWAPPED REMARK 3 DIMER IN THE X-RAY COORDINATES, 3EZM, ARE 55.9% AND 56.6%, REMARK 3 RESPECTIVELY). REMARK 3 REMARK 3 THE ONLY PROTONS IN THE COORDINATES ARE THE BACKBONE AMIDE REMARK 3 PROTONS AND THE NE1H PROTON OF TRP. NOTE THE COORDINATES FOR REMARK 3 THE TWO HALVES OF THE DOMAIN-SWAPPED DIMER ARE TAKEN DIRECTLY REMARK 3 FROM THE X-RAY COORDINATES (3EZM) AND THEIR RELATIVE ORIENTATION REMARK 3 IS DETERMINED ONLY ON THE BASIS OF N-H DIPOLAR COUPLINGS. HENCE, REMARK 3 THERE WAS NO NEED TO ADD THE OTHER PROTONS TO THE COORDINATES. REMARK 3 IN THIS ENTRY, THE LAST COLUMN REPRESENTS THE AVERAGE RMS REMARK 3 DIFFERENCE BETWEEN THE INDIVIDUAL SIMULATED ANNEALING STRUCTURES REMARK 3 (20) AND THE MEAN COORDINATE POSITIONS. BEST FITTING TO GENERATE REMARK 3 THE AVERAGE STRUCTURE IS WITH RESPECT TO RESIDUES 1-101 AND REMARK 3 201-301. NOTE THESE ERRORS ONLY REFLECT THE PRECISION WITH REMARK 3 WHICH THE RELATIVE ORIENTATION OF THE TWO HALVES OF THE REMARK 3 DOMAIN-SWAPPED DIMER HAS BEEN DETERMINED RELATIVE TO EACH OTHER. REMARK 3 THEY DO NOT REFLECT THE ERRORS IN THE X-RAY COORDINATES OF 3EZM REMARK 3 (WHICH ARE AROUND 0.09-0.16 A). REMARK 3 NOTE THE OCCUPANCY FIELD HAS NO MEANING. REMARK 4 REMARK 4 1J4V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-NOV-01. REMARK 100 THE RCSB ID CODE IS RCSB001615. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 306 REMARK 210 PH : 6.4 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX600 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : RESTRAINED REGULARIZED MEAN REMARK 210 STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 RES CSSEQI ATOMS REMARK 470 GLU A 101 O REMARK 470 GLU B 301 O REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2EZM RELATED DB: PDB REMARK 900 RESTRAINED REGULARIZED MEAN NMR STRUCTURE OF CYANOVIRIN REMARK 900 MONOMER REMARK 900 RELATED ID: 2EZN RELATED DB: PDB REMARK 900 40 STRUCTURE NMR ENSEMBLE OF CYANOVIRIN MONOMER REMARK 900 RELATED ID: 3EZM RELATED DB: PDB REMARK 900 X-RAY COORDINATES OF DOMAIN-SWAPPED DIMER OF CYANOVIRIN REMARK 900 (CRYSTALLIZED AT LOW PH) DBREF 1J4V A 1 101 UNP P81180 CVN_NOSEL 1 101 DBREF 1J4V B 201 301 UNP P81180 CVN_NOSEL 1 101 SEQRES 1 A 101 LEU GLY LYS PHE SER GLN THR CYS TYR ASN SER ALA ILE SEQRES 2 A 101 GLN GLY SER VAL LEU THR SER THR CYS GLU ARG THR ASN SEQRES 3 A 101 GLY GLY TYR ASN THR SER SER ILE ASP LEU ASN SER VAL SEQRES 4 A 101 ILE GLU ASN VAL ASP GLY SER LEU LYS TRP GLN PRO SER SEQRES 5 A 101 ASN PHE ILE GLU THR CYS ARG ASN THR GLN LEU ALA GLY SEQRES 6 A 101 SER SER GLU LEU ALA ALA GLU CYS LYS THR ARG ALA GLN SEQRES 7 A 101 GLN PHE VAL SER THR LYS ILE ASN LEU ASP ASP HIS ILE SEQRES 8 A 101 ALA ASN ILE ASP GLY THR LEU LYS TYR GLU SEQRES 1 B 101 LEU GLY LYS PHE SER GLN THR CYS TYR ASN SER ALA ILE SEQRES 2 B 101 GLN GLY SER VAL LEU THR SER THR CYS GLU ARG THR ASN SEQRES 3 B 101 GLY GLY TYR ASN THR SER SER ILE ASP LEU ASN SER VAL SEQRES 4 B 101 ILE GLU ASN VAL ASP GLY SER LEU LYS TRP GLN PRO SER SEQRES 5 B 101 ASN PHE ILE GLU THR CYS ARG ASN THR GLN LEU ALA GLY SEQRES 6 B 101 SER SER GLU LEU ALA ALA GLU CYS LYS THR ARG ALA GLN SEQRES 7 B 101 GLN PHE VAL SER THR LYS ILE ASN LEU ASP ASP HIS ILE SEQRES 8 B 101 ALA ASN ILE ASP GLY THR LEU LYS TYR GLU HELIX 1 1 LYS A 3 GLN A 6 5 4 HELIX 2 2 LYS B 203 GLN B 206 5 4 SHEET 1 A 3 CYS A 8 GLN A 14 0 SHEET 2 A 3 VAL A 17 GLU A 23 -1 O THR A 19 N ALA A 12 SHEET 3 A 3 TYR A 29 ASP A 35 -1 O ASN A 30 N CYS A 22 SHEET 1 B 2 ILE A 40 VAL A 43 0 SHEET 2 B 2 SER A 46 TRP A 49 -1 O LYS A 48 N GLU A 41 SHEET 1 C 3 CYS A 58 ALA A 64 0 SHEET 2 C 3 GLU A 68 LYS A 74 -1 O GLU A 68 N ALA A 64 SHEET 3 C 3 PHE A 80 ASN A 86 -1 O ILE A 85 N LEU A 69 SHEET 1 D 2 ILE A 91 ILE A 94 0 SHEET 2 D 2 THR A 97 TYR A 100 -1 O LYS A 99 N ALA A 92 SHEET 1 E 3 CYS B 208 GLN B 214 0 SHEET 2 E 3 VAL B 217 GLU B 223 -1 O THR B 219 N ALA B 212 SHEET 3 E 3 TYR B 229 ASP B 235 -1 O ASN B 230 N CYS B 222 SHEET 1 F 2 ILE B 240 VAL B 243 0 SHEET 2 F 2 SER B 246 TRP B 249 -1 O LYS B 248 N GLU B 241 SHEET 1 G 3 CYS B 258 ALA B 264 0 SHEET 2 G 3 GLU B 268 LYS B 274 -1 O GLU B 268 N ALA B 264 SHEET 3 G 3 PHE B 280 ASN B 286 -1 O ILE B 285 N LEU B 269 SHEET 1 H 2 ILE B 291 ILE B 294 0 SHEET 2 H 2 THR B 297 TYR B 300 -1 O LYS B 299 N ALA B 292 SSBOND *** CYS A 8 CYS A 22 1555 1555 2.03 SSBOND *** CYS A 58 CYS A 73 1555 1555 2.04 SSBOND *** CYS B 208 CYS B 222 1555 1555 2.03 SSBOND *** CYS B 258 CYS B 273 1555 1555 2.04 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 30 ASN : amide:sc= 0.724 K(o=0.72,f=0) USER MOD Set 1.2: B 297 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: B 267 SER OG : rot 106:sc= 0.499 USER MOD Set 2.2: B 286 ASN : amide:sc= 0.278 K(o=0.78,f=-7.5!) USER MOD Set 3.1: B 274 LYS NZ :NH3+ 177:sc= 0.537 (180deg=0) USER MOD Set 3.2: B 278 GLN : amide:sc= 0.694 K(o=1.2,f=-1.8) USER MOD Set 4.1: B 260 ASN : amide:sc= 0.181 X(o=-1.8,f=-1.6) USER MOD Set 4.2: B 262 GLN : amide:sc= -2.02! K(o=-1.8!,f=1.9) USER MOD Set 5.1: B 246 SER OG : rot 150:sc= -0.855 USER MOD Set 5.2: B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: B 216 SER OG : rot 111:sc= 1.21 USER MOD Set 6.2: B 237 ASN : amide:sc= -5.23! C(o=-4!,f=-7.3!) USER MOD Set 7.1: B 221 THR OG1 : rot -70:sc= 0.728 USER MOD Set 7.2: B 231 THR OG1 : rot 180:sc= 0.651 USER MOD Set 8.1: B 219 THR OG1 : rot -73:sc= 1.17 USER MOD Set 8.2: B 233 SER OG : rot 180:sc= 0.984 USER MOD Set 9.1: B 211 SER OG : rot 170:sc= 1.08 USER MOD Set 9.2: B 220 SER OG : rot 124:sc= 0.334 USER MOD Set10.1: A 97 THR OG1 : rot 180:sc= 0 USER MOD Set10.2: B 230 ASN : amide:sc= 0.719 K(o=0.72,f=0) USER MOD Set11.1: A 93 ASN : amide:sc= 0.659 K(o=1.6,f=-6.4!) USER MOD Set11.2: B 207 THR OG1 : rot -160:sc= 0.985 USER MOD Set12.1: A 67 SER OG : rot 107:sc= 0.502 USER MOD Set12.2: A 86 ASN : amide:sc= 0.267 K(o=0.77,f=-7.3!) USER MOD Set13.1: A 74 LYS NZ :NH3+ 178:sc= 0.534 (180deg=0) USER MOD Set13.2: A 78 GLN : amide:sc= 0.671 K(o=1.2,f=-1.9) USER MOD Set14.1: A 60 ASN : amide:sc= 0.168 X(o=-1.8,f=-1.8) USER MOD Set14.2: A 62 GLN : amide:sc= -2.02! K(o=-1.8!,f=1.9) USER MOD Set15.1: A 57 THR OG1 : rot -160:sc= 0.607 USER MOD Set15.2: B 242 ASN : amide:sc= 1.43 K(o=2,f=-6.8!) USER MOD Set16.1: A 46 SER OG : rot 150:sc= -0.996 USER MOD Set16.2: A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set17.1: A 42 ASN : amide:sc= 1.43 K(o=2,f=-6.9!) USER MOD Set17.2: B 257 THR OG1 : rot -160:sc= 0.602 USER MOD Set18.1: A 16 SER OG : rot 108:sc= 1.21 USER MOD Set18.2: A 37 ASN : amide:sc= -4.6! C(o=-3.4!,f=-6.3!) USER MOD Set19.1: A 21 THR OG1 : rot -70:sc= 0.729 USER MOD Set19.2: A 31 THR OG1 : rot 180:sc= 0.646 USER MOD Set20.1: A 19 THR OG1 : rot -73:sc= 1.17 USER MOD Set20.2: A 33 SER OG : rot 180:sc= 0.978 USER MOD Set21.1: A 11 SER OG : rot 170:sc= 1.03 USER MOD Set21.2: A 20 SER OG : rot 121:sc= 0.377 USER MOD Set22.1: A 7 THR OG1 : rot -163:sc= 0.994 USER MOD Set22.2: B 293 ASN : amide:sc= 0.717 K(o=1.7,f=-6.8!) USER MOD Single : A 1 LEU N :NH3+ -119:sc= 0.0855 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -136:sc= 1.2 USER MOD Single : A 6 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.14) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.3!) USER MOD Single : A 14 GLN : amide:sc= -2.61 K(o=-2.6,f=-0.58) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.828! C(o=-0.83!,f=-0.83!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -90:sc= 0.75 USER MOD Single : A 38 SER OG : rot -138:sc= -0.39 USER MOD Single : A 50 GLN : amide:sc= -4.9! C(o=-4.9!,f=-5.2!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -7.34! C(o=-7.3!,f=-15!) USER MOD Single : A 61 THR OG1 : rot 155:sc= 1.23 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00554 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 90:sc= 0.285 USER MOD Single : A 84 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0653) USER MOD Single : A 90 HIS : no HD1:sc= -4.6! K(o=-4.6!,f=1.2) USER MOD Single : A 99 LYS NZ :NH3+ -160:sc= -0.0998 (180deg=-0.477) USER MOD Single : A 100 TYR OH : rot 78:sc= 0.027 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 205 SER OG : rot -139:sc= 1.22 USER MOD Single : B 206 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 210 ASN : amide:sc= -0.32 K(o=-0.32,f=-2.4!) USER MOD Single : B 214 GLN : amide:sc= -2.59! K(o=-2.6!,f=-0.61) USER MOD Single : B 225 THR OG1 : rot 180:sc= 0 USER MOD Single : B 226 ASN : amide:sc= -1.04! C(o=-1!,f=-1!) USER MOD Single : B 229 TYR OH : rot 180:sc= 0 USER MOD Single : B 232 SER OG : rot -90:sc= 0.752 USER MOD Single : B 238 SER OG : rot -136:sc= -0.489 USER MOD Single : B 250 GLN : amide:sc= -4.88! C(o=-4.9!,f=-5.3!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 253 ASN : amide:sc= -6.64! C(o=-6.6!,f=-14!) USER MOD Single : B 261 THR OG1 : rot 160:sc= 1.26 USER MOD Single : B 266 SER OG : rot 180:sc= 0 USER MOD Single : B 275 THR OG1 : rot 180:sc= 0.0048 USER MOD Single : B 279 GLN : amide:sc=-0.00147 X(o=-0.0015,f=0) USER MOD Single : B 282 SER OG : rot 180:sc= 0 USER MOD Single : B 283 THR OG1 : rot 90:sc= 0.282 USER MOD Single : B 284 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0627) USER MOD Single : B 290 HIS : no HD1:sc= -5.17! K(o=-5.2!,f=1.3) USER MOD Single : B 299 LYS NZ :NH3+ -159:sc= -0.0794 (180deg=-0.512) USER MOD Single : B 300 TYR OH : rot 79:sc= 0.0138 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 11.271 9.402 19.670 1.00 0.03 N ATOM 2 CA LEU A 1 11.278 10.533 20.646 1.00 0.03 C ATOM 3 C LEU A 1 12.705 10.945 20.984 1.00 0.02 C ATOM 4 O LEU A 1 13.649 10.199 20.723 1.00 0.02 O ATOM 5 CB LEU A 1 10.570 10.128 21.944 1.00 0.03 C ATOM 6 CG LEU A 1 9.105 9.691 21.912 1.00 0.03 C ATOM 7 CD1 LEU A 1 8.686 9.231 23.302 1.00 0.03 C ATOM 8 CD2 LEU A 1 8.228 10.837 21.449 1.00 0.03 C ATOM 0 H1 LEU A 1 10.786 9.698 18.799 1.00 0.03 H new ATOM 0 H2 LEU A 1 12.250 9.130 19.446 1.00 0.03 H new ATOM 0 H3 LEU A 1 10.772 8.589 20.084 1.00 0.03 H new ATOM 0 HA LEU A 1 10.754 11.369 20.183 1.00 0.03 H new ATOM 0 HB2 LEU A 1 11.142 9.311 22.384 1.00 0.03 H new ATOM 0 HB3 LEU A 1 10.641 10.973 22.629 1.00 0.03 H new ATOM 0 HG LEU A 1 8.989 8.865 21.211 1.00 0.03 H new ATOM 0 HD11 LEU A 1 7.642 8.919 23.283 1.00 0.03 H new ATOM 0 HD12 LEU A 1 9.310 8.392 23.611 1.00 0.03 H new ATOM 0 HD13 LEU A 1 8.806 10.052 24.009 1.00 0.03 H new ATOM 0 HD21 LEU A 1 7.187 10.514 21.430 1.00 0.03 H new ATOM 0 HD22 LEU A 1 8.335 11.677 22.135 1.00 0.03 H new ATOM 0 HD23 LEU A 1 8.530 11.145 20.448 1.00 0.03 H new ATOM 9 N GLY A 2 12.844 12.137 21.563 1.00 0.02 N ATOM 10 CA GLY A 2 14.142 12.653 21.980 1.00 0.02 C ATOM 11 C GLY A 2 15.132 13.013 20.889 1.00 0.02 C ATOM 12 O GLY A 2 14.826 13.796 19.990 1.00 0.02 O ATOM 0 H GLY A 2 12.064 12.766 21.754 1.00 0.02 H new ATOM 0 HA2 GLY A 2 13.972 13.542 22.587 1.00 0.02 H new ATOM 0 HA3 GLY A 2 14.608 11.910 22.626 1.00 0.02 H new ATOM 14 N LYS A 3 16.340 12.462 21.008 1.00 0.02 N ATOM 15 CA LYS A 3 17.425 12.665 20.041 1.00 0.02 C ATOM 16 C LYS A 3 18.024 14.069 19.994 1.00 0.02 C ATOM 17 O LYS A 3 18.632 14.448 18.991 1.00 0.02 O ATOM 18 CB LYS A 3 16.952 12.283 18.632 1.00 0.02 C ATOM 19 CG LYS A 3 16.352 10.893 18.523 1.00 0.02 C ATOM 20 CD LYS A 3 15.916 10.605 17.095 1.00 0.02 C ATOM 21 CE LYS A 3 15.332 9.211 16.964 1.00 0.02 C ATOM 22 NZ LYS A 3 14.928 8.924 15.556 1.00 0.03 N ATOM 0 H LYS A 3 16.598 11.855 21.786 1.00 0.02 H new ATOM 0 HA LYS A 3 18.225 12.015 20.395 1.00 0.02 H new ATOM 0 HB2 LYS A 3 16.211 13.011 18.302 1.00 0.02 H new ATOM 0 HB3 LYS A 3 17.797 12.355 17.947 1.00 0.02 H new ATOM 0 HG2 LYS A 3 17.083 10.150 18.842 1.00 0.02 H new ATOM 0 HG3 LYS A 3 15.497 10.807 19.194 1.00 0.02 H new ATOM 0 HD2 LYS A 3 15.176 11.342 16.784 1.00 0.02 H new ATOM 0 HD3 LYS A 3 16.769 10.708 16.425 1.00 0.02 H new ATOM 0 HE2 LYS A 3 16.066 8.474 17.292 1.00 0.02 H new ATOM 0 HE3 LYS A 3 14.467 9.113 17.620 1.00 0.02 H new ATOM 0 HZ1 LYS A 3 14.532 7.964 15.497 1.00 0.03 H new ATOM 0 HZ2 LYS A 3 14.211 9.613 15.253 1.00 0.03 H new ATOM 0 HZ3 LYS A 3 15.759 8.994 14.935 1.00 0.03 H new ATOM 24 N PHE A 4 17.882 14.838 21.069 1.00 0.02 N ATOM 25 CA PHE A 4 18.416 16.198 21.088 1.00 0.02 C ATOM 26 C PHE A 4 19.910 16.289 20.759 1.00 0.02 C ATOM 27 O PHE A 4 20.341 17.225 20.090 1.00 0.02 O ATOM 28 CB PHE A 4 18.175 16.848 22.456 1.00 0.02 C ATOM 29 CG PHE A 4 19.208 16.487 23.489 1.00 0.02 C ATOM 30 CD1 PHE A 4 19.092 15.310 24.221 1.00 0.02 C ATOM 31 CD2 PHE A 4 20.328 17.294 23.690 1.00 0.02 C ATOM 32 CE1 PHE A 4 20.076 14.936 25.135 1.00 0.02 C ATOM 33 CE2 PHE A 4 21.316 16.931 24.602 1.00 0.02 C ATOM 34 CZ PHE A 4 21.192 15.749 25.326 1.00 0.02 C ATOM 0 H PHE A 4 17.410 14.550 21.926 1.00 0.02 H new ATOM 0 HA PHE A 4 17.880 16.728 20.301 1.00 0.02 H new ATOM 0 HB2 PHE A 4 18.158 17.931 22.335 1.00 0.02 H new ATOM 0 HB3 PHE A 4 17.191 16.552 22.820 1.00 0.02 H new ATOM 0 HD1 PHE A 4 18.228 14.677 24.079 1.00 0.02 H new ATOM 0 HD2 PHE A 4 20.430 18.212 23.131 1.00 0.02 H new ATOM 0 HE1 PHE A 4 19.974 14.018 25.694 1.00 0.02 H new ATOM 0 HE2 PHE A 4 22.177 17.566 24.747 1.00 0.02 H new ATOM 0 HZ PHE A 4 21.957 15.463 26.033 1.00 0.02 H new ATOM 36 N SER A 5 20.696 15.319 21.218 1.00 0.02 N ATOM 37 CA SER A 5 22.141 15.369 21.002 1.00 0.02 C ATOM 38 C SER A 5 22.585 15.506 19.551 1.00 0.02 C ATOM 39 O SER A 5 23.644 16.067 19.277 1.00 0.02 O ATOM 40 CB SER A 5 22.829 14.148 21.633 1.00 0.02 C ATOM 41 OG SER A 5 22.574 12.957 20.911 1.00 0.02 O ATOM 0 H SER A 5 20.366 14.503 21.733 1.00 0.02 H new ATOM 0 HA SER A 5 22.452 16.291 21.494 1.00 0.02 H new ATOM 0 HB2 SER A 5 23.904 14.321 21.676 1.00 0.02 H new ATOM 0 HB3 SER A 5 22.484 14.029 22.660 1.00 0.02 H new ATOM 0 HG SER A 5 22.373 12.231 21.538 1.00 0.02 H new ATOM 43 N GLN A 6 21.776 15.018 18.618 1.00 0.02 N ATOM 44 CA GLN A 6 22.139 15.094 17.209 1.00 0.02 C ATOM 45 C GLN A 6 22.208 16.500 16.629 1.00 0.02 C ATOM 46 O GLN A 6 22.924 16.729 15.654 1.00 0.02 O ATOM 47 CB GLN A 6 21.174 14.255 16.373 1.00 0.02 C ATOM 48 CG GLN A 6 21.507 12.778 16.376 1.00 0.02 C ATOM 49 CD GLN A 6 22.841 12.506 15.719 1.00 0.02 C ATOM 50 OE1 GLN A 6 23.051 12.855 14.557 1.00 0.02 O ATOM 51 NE2 GLN A 6 23.757 11.887 16.458 1.00 0.02 N ATOM 0 H GLN A 6 20.878 14.572 18.807 1.00 0.02 H new ATOM 0 HA GLN A 6 23.155 14.702 17.162 1.00 0.02 H new ATOM 0 HB2 GLN A 6 20.161 14.393 16.752 1.00 0.02 H new ATOM 0 HB3 GLN A 6 21.182 14.620 15.346 1.00 0.02 H new ATOM 0 HG2 GLN A 6 21.525 12.411 17.402 1.00 0.02 H new ATOM 0 HG3 GLN A 6 20.725 12.227 15.854 1.00 0.02 H new ATOM 0 HE21 GLN A 6 23.540 11.615 17.417 1.00 0.02 H new ATOM 0 HE22 GLN A 6 24.676 11.684 16.066 1.00 0.02 H new ATOM 53 N THR A 7 21.477 17.442 17.218 1.00 0.02 N ATOM 54 CA THR A 7 21.480 18.809 16.705 1.00 0.02 C ATOM 55 C THR A 7 21.806 19.875 17.745 1.00 0.02 C ATOM 56 O THR A 7 21.406 21.033 17.611 1.00 0.02 O ATOM 57 CB THR A 7 20.129 19.150 16.046 1.00 0.03 C ATOM 58 OG1 THR A 7 19.070 18.959 16.990 1.00 0.02 O ATOM 59 CG2 THR A 7 19.898 18.253 14.832 1.00 0.03 C ATOM 0 H THR A 7 20.886 17.290 18.035 1.00 0.02 H new ATOM 0 HA THR A 7 22.285 18.828 15.971 1.00 0.02 H new ATOM 0 HB THR A 7 20.145 20.191 15.723 1.00 0.03 H new ATOM 0 HG1 THR A 7 18.214 18.910 16.516 1.00 0.02 H new ATOM 0 HG21 THR A 7 18.941 18.501 14.373 1.00 0.03 H new ATOM 0 HG22 THR A 7 20.698 18.407 14.108 1.00 0.03 H new ATOM 0 HG23 THR A 7 19.889 17.210 15.147 1.00 0.03 H new ATOM 61 N CYS A 8 22.535 19.478 18.782 1.00 0.02 N ATOM 62 CA CYS A 8 22.937 20.403 19.834 1.00 0.02 C ATOM 63 C CYS A 8 24.416 20.168 20.136 1.00 0.02 C ATOM 64 O CYS A 8 24.995 19.164 19.703 1.00 0.02 O ATOM 65 CB CYS A 8 22.138 20.157 21.117 1.00 0.02 C ATOM 66 SG CYS A 8 20.317 20.162 20.999 1.00 0.02 S ATOM 0 H CYS A 8 22.860 18.520 18.916 1.00 0.02 H new ATOM 0 HA CYS A 8 22.754 21.423 19.497 1.00 0.02 H new ATOM 0 HB2 CYS A 8 22.445 19.193 21.523 1.00 0.02 H new ATOM 0 HB3 CYS A 8 22.429 20.916 21.843 1.00 0.02 H new ATOM 68 N TYR A 9 25.018 21.098 20.872 1.00 0.02 N ATOM 69 CA TYR A 9 26.420 20.983 21.266 1.00 0.02 C ATOM 70 C TYR A 9 26.639 21.750 22.568 1.00 0.02 C ATOM 71 O TYR A 9 25.761 22.490 23.011 1.00 0.02 O ATOM 72 CB TYR A 9 27.342 21.519 20.161 1.00 0.02 C ATOM 73 CG TYR A 9 27.369 23.026 20.020 1.00 0.02 C ATOM 74 CD1 TYR A 9 26.469 23.681 19.179 1.00 0.02 C ATOM 75 CD2 TYR A 9 28.297 23.798 20.718 1.00 0.02 C ATOM 76 CE1 TYR A 9 26.493 25.066 19.037 1.00 0.03 C ATOM 77 CE2 TYR A 9 28.329 25.187 20.580 1.00 0.02 C ATOM 78 CZ TYR A 9 27.425 25.812 19.737 1.00 0.03 C ATOM 79 OH TYR A 9 27.449 27.182 19.585 1.00 0.03 O ATOM 0 H TYR A 9 24.556 21.942 21.209 1.00 0.02 H new ATOM 0 HA TYR A 9 26.664 19.932 21.420 1.00 0.02 H new ATOM 0 HB2 TYR A 9 28.356 21.170 20.355 1.00 0.02 H new ATOM 0 HB3 TYR A 9 27.032 21.086 19.210 1.00 0.02 H new ATOM 0 HD1 TYR A 9 25.741 23.104 18.628 1.00 0.02 H new ATOM 0 HD2 TYR A 9 29.003 23.313 21.376 1.00 0.02 H new ATOM 0 HE1 TYR A 9 25.787 25.556 18.383 1.00 0.03 H new ATOM 0 HE2 TYR A 9 29.054 25.771 21.127 1.00 0.02 H new ATOM 0 HH TYR A 9 28.159 27.561 20.144 1.00 0.03 H new ATOM 81 N ASN A 10 27.806 21.566 23.179 1.00 0.02 N ATOM 82 CA ASN A 10 28.128 22.232 24.440 1.00 0.02 C ATOM 83 C ASN A 10 27.133 21.858 25.527 1.00 0.02 C ATOM 84 O ASN A 10 26.745 22.691 26.349 1.00 0.02 O ATOM 85 CB ASN A 10 28.157 23.756 24.266 1.00 0.02 C ATOM 86 CG ASN A 10 29.523 24.269 23.859 1.00 0.02 C ATOM 87 OD1 ASN A 10 30.499 23.518 23.841 1.00 0.02 O ATOM 88 ND2 ASN A 10 29.603 25.558 23.542 1.00 0.02 N ATOM 0 H ASN A 10 28.546 20.961 22.822 1.00 0.02 H new ATOM 0 HA ASN A 10 29.119 21.894 24.742 1.00 0.02 H new ATOM 0 HB2 ASN A 10 27.425 24.046 23.513 1.00 0.02 H new ATOM 0 HB3 ASN A 10 27.858 24.231 25.201 1.00 0.02 H new ATOM 0 HD21 ASN A 10 30.499 25.962 23.270 1.00 0.02 H new ATOM 0 HD22 ASN A 10 28.768 26.143 23.571 1.00 0.02 H new ATOM 90 N SER A 11 26.721 20.596 25.528 1.00 0.02 N ATOM 91 CA SER A 11 25.781 20.109 26.528 1.00 0.02 C ATOM 92 C SER A 11 26.499 19.896 27.846 1.00 0.02 C ATOM 93 O SER A 11 27.684 19.562 27.877 1.00 0.02 O ATOM 94 CB SER A 11 25.158 18.789 26.079 1.00 0.02 C ATOM 95 OG SER A 11 24.412 18.968 24.893 1.00 0.02 O ATOM 0 H SER A 11 27.022 19.895 24.851 1.00 0.02 H new ATOM 0 HA SER A 11 24.993 20.852 26.651 1.00 0.02 H new ATOM 0 HB2 SER A 11 25.941 18.049 25.914 1.00 0.02 H new ATOM 0 HB3 SER A 11 24.512 18.400 26.866 1.00 0.02 H new ATOM 0 HG SER A 11 24.155 18.093 24.533 1.00 0.02 H new ATOM 97 N ALA A 12 25.773 20.080 28.939 1.00 0.02 N ATOM 98 CA ALA A 12 26.348 19.902 30.256 1.00 0.02 C ATOM 99 C ALA A 12 25.276 19.607 31.282 1.00 0.02 C ATOM 100 O ALA A 12 24.119 19.998 31.125 1.00 0.02 O ATOM 101 CB ALA A 12 27.118 21.149 30.663 1.00 0.02 C ATOM 0 H ALA A 12 24.790 20.351 28.936 1.00 0.02 H new ATOM 0 HA ALA A 12 27.029 19.052 30.215 1.00 0.02 H new ATOM 0 HB1 ALA A 12 27.546 21.005 31.655 1.00 0.02 H new ATOM 0 HB2 ALA A 12 27.918 21.333 29.946 1.00 0.02 H new ATOM 0 HB3 ALA A 12 26.442 22.004 30.681 1.00 0.02 H new ATOM 103 N ILE A 13 25.663 18.902 32.336 0.50 0.02 N ATOM 104 CA ILE A 13 24.739 18.569 33.405 0.50 0.02 C ATOM 105 C ILE A 13 25.301 19.101 34.712 0.50 0.02 C ATOM 106 O ILE A 13 26.468 18.881 35.037 0.50 0.02 O ATOM 107 CB ILE A 13 24.531 17.045 33.520 0.50 0.01 C ATOM 108 CG1 ILE A 13 23.847 16.521 32.254 0.50 0.02 C ATOM 109 CG2 ILE A 13 23.692 16.722 34.751 0.50 0.01 C ATOM 110 CD1 ILE A 13 23.653 15.021 32.231 0.50 0.01 C ATOM 0 H ILE A 13 26.611 18.551 32.471 0.50 0.02 H new ATOM 0 HA ILE A 13 23.772 19.022 33.185 0.50 0.02 H new ATOM 0 HB ILE A 13 25.500 16.557 33.625 0.50 0.01 H new ATOM 0 HG12 ILE A 13 22.875 17.004 32.153 0.50 0.02 H new ATOM 0 HG13 ILE A 13 24.439 16.813 31.387 0.50 0.02 H new ATOM 0 HG21 ILE A 13 23.551 15.644 34.823 0.50 0.01 H new ATOM 0 HG22 ILE A 13 24.203 17.081 35.644 0.50 0.01 H new ATOM 0 HG23 ILE A 13 22.721 17.210 34.668 0.50 0.01 H new ATOM 0 HD11 ILE A 13 23.162 14.732 31.302 0.50 0.01 H new ATOM 0 HD12 ILE A 13 24.623 14.528 32.298 0.50 0.01 H new ATOM 0 HD13 ILE A 13 23.034 14.721 33.077 0.50 0.01 H new ATOM 112 N GLN A 14 24.462 19.817 35.447 1.00 0.02 N ATOM 113 CA GLN A 14 24.844 20.394 36.724 1.00 0.02 C ATOM 114 C GLN A 14 23.681 20.042 37.630 1.00 0.02 C ATOM 115 O GLN A 14 22.562 20.517 37.428 1.00 0.02 O ATOM 116 CB GLN A 14 24.998 21.913 36.615 1.00 0.02 C ATOM 117 CG GLN A 14 25.539 22.553 37.883 1.00 0.02 C ATOM 118 CD GLN A 14 26.931 22.062 38.241 1.00 0.02 C ATOM 119 OE1 GLN A 14 27.388 22.238 39.369 1.00 0.02 O ATOM 120 NE2 GLN A 14 27.615 21.450 37.278 1.00 0.02 N ATOM 0 H GLN A 14 23.499 20.013 35.174 1.00 0.02 H new ATOM 0 HA GLN A 14 25.801 20.020 37.087 1.00 0.02 H new ATOM 0 HB2 GLN A 14 25.666 22.145 35.785 1.00 0.02 H new ATOM 0 HB3 GLN A 14 24.030 22.354 36.378 1.00 0.02 H new ATOM 0 HG2 GLN A 14 25.561 23.636 37.757 1.00 0.02 H new ATOM 0 HG3 GLN A 14 24.860 22.342 38.709 1.00 0.02 H new ATOM 0 HE21 GLN A 14 27.197 21.325 36.356 1.00 0.02 H new ATOM 0 HE22 GLN A 14 28.557 21.106 37.462 1.00 0.02 H new ATOM 122 N GLY A 15 23.937 19.192 38.617 1.00 0.02 N ATOM 123 CA GLY A 15 22.867 18.775 39.500 1.00 0.02 C ATOM 124 C GLY A 15 21.869 17.982 38.680 1.00 0.02 C ATOM 125 O GLY A 15 22.214 16.952 38.097 1.00 0.02 O ATOM 0 H GLY A 15 24.852 18.790 38.819 1.00 0.02 H new ATOM 0 HA2 GLY A 15 23.260 18.167 40.315 1.00 0.02 H new ATOM 0 HA3 GLY A 15 22.386 19.642 39.952 1.00 0.02 H new ATOM 127 N SER A 16 20.634 18.464 38.609 1.00 0.02 N ATOM 128 CA SER A 16 19.602 17.780 37.842 1.00 0.02 C ATOM 129 C SER A 16 19.283 18.524 36.551 1.00 0.02 C ATOM 130 O SER A 16 18.405 18.109 35.798 1.00 0.02 O ATOM 131 CB SER A 16 18.323 17.663 38.670 1.00 0.02 C ATOM 132 OG SER A 16 17.799 18.949 38.956 1.00 0.02 O ATOM 0 H SER A 16 20.325 19.320 39.070 1.00 0.02 H new ATOM 0 HA SER A 16 19.982 16.789 37.593 1.00 0.02 H new ATOM 0 HB2 SER A 16 17.583 17.075 38.127 1.00 0.02 H new ATOM 0 HB3 SER A 16 18.531 17.133 39.600 1.00 0.02 H new ATOM 0 HG SER A 16 16.989 19.098 38.425 1.00 0.02 H new ATOM 134 N VAL A 17 20.006 19.610 36.289 1.00 0.02 N ATOM 135 CA VAL A 17 19.744 20.417 35.104 1.00 0.02 C ATOM 136 C VAL A 17 20.660 20.188 33.907 1.00 0.02 C ATOM 137 O VAL A 17 21.885 20.239 34.020 1.00 0.02 O ATOM 138 CB VAL A 17 19.787 21.924 35.449 1.00 0.02 C ATOM 139 CG1 VAL A 17 19.399 22.755 34.233 1.00 0.02 C ATOM 140 CG2 VAL A 17 18.855 22.214 36.611 1.00 0.02 C ATOM 0 H VAL A 17 20.769 19.948 36.875 1.00 0.02 H new ATOM 0 HA VAL A 17 18.752 20.085 34.796 1.00 0.02 H new ATOM 0 HB VAL A 17 20.803 22.193 35.739 1.00 0.02 H new ATOM 0 HG11 VAL A 17 19.433 23.814 34.490 1.00 0.02 H new ATOM 0 HG12 VAL A 17 20.096 22.556 33.419 1.00 0.02 H new ATOM 0 HG13 VAL A 17 18.389 22.491 33.919 1.00 0.02 H new ATOM 0 HG21 VAL A 17 18.890 23.277 36.849 1.00 0.02 H new ATOM 0 HG22 VAL A 17 17.837 21.936 36.339 1.00 0.02 H new ATOM 0 HG23 VAL A 17 19.168 21.637 37.481 1.00 0.02 H new ATOM 142 N LEU A 18 20.041 19.944 32.756 1.00 0.02 N ATOM 143 CA LEU A 18 20.752 19.748 31.500 1.00 0.02 C ATOM 144 C LEU A 18 20.662 21.060 30.736 1.00 0.02 C ATOM 145 O LEU A 18 19.578 21.628 30.601 1.00 0.02 O ATOM 146 CB LEU A 18 20.090 18.649 30.664 1.00 0.02 C ATOM 147 CG LEU A 18 20.525 18.561 29.193 1.00 0.02 C ATOM 148 CD1 LEU A 18 21.950 18.018 29.099 1.00 0.02 C ATOM 149 CD2 LEU A 18 19.562 17.662 28.426 1.00 0.02 C ATOM 0 H LEU A 18 19.027 19.877 32.669 1.00 0.02 H new ATOM 0 HA LEU A 18 21.783 19.454 31.696 1.00 0.02 H new ATOM 0 HB2 LEU A 18 20.292 17.689 31.139 1.00 0.02 H new ATOM 0 HB3 LEU A 18 19.011 18.799 30.694 1.00 0.02 H new ATOM 0 HG LEU A 18 20.505 19.558 28.752 1.00 0.02 H new ATOM 0 HD11 LEU A 18 22.249 17.959 28.052 1.00 0.02 H new ATOM 0 HD12 LEU A 18 22.629 18.683 29.633 1.00 0.02 H new ATOM 0 HD13 LEU A 18 21.991 17.024 29.544 1.00 0.02 H new ATOM 0 HD21 LEU A 18 19.873 17.602 27.383 1.00 0.02 H new ATOM 0 HD22 LEU A 18 19.568 16.664 28.865 1.00 0.02 H new ATOM 0 HD23 LEU A 18 18.555 18.076 28.481 1.00 0.02 H new ATOM 151 N THR A 19 21.799 21.538 30.244 1.00 0.02 N ATOM 152 CA THR A 19 21.849 22.767 29.464 1.00 0.02 C ATOM 153 C THR A 19 22.539 22.419 28.155 1.00 0.02 C ATOM 154 O THR A 19 23.486 21.633 28.138 1.00 0.02 O ATOM 155 CB THR A 19 22.661 23.864 30.187 1.00 0.02 C ATOM 156 OG1 THR A 19 22.032 24.182 31.436 1.00 0.02 O ATOM 157 CG2 THR A 19 22.742 25.120 29.329 1.00 0.02 C ATOM 0 H THR A 19 22.705 21.088 30.373 1.00 0.02 H new ATOM 0 HA THR A 19 20.841 23.153 29.312 1.00 0.02 H new ATOM 0 HB THR A 19 23.670 23.492 30.365 1.00 0.02 H new ATOM 0 HG1 THR A 19 21.212 24.692 31.269 1.00 0.02 H new ATOM 0 HG21 THR A 19 23.318 25.883 29.854 1.00 0.02 H new ATOM 0 HG22 THR A 19 23.230 24.884 28.383 1.00 0.02 H new ATOM 0 HG23 THR A 19 21.737 25.494 29.135 1.00 0.02 H new ATOM 159 N SER A 20 22.057 22.976 27.053 1.00 0.02 N ATOM 160 CA SER A 20 22.669 22.701 25.759 1.00 0.02 C ATOM 161 C SER A 20 22.361 23.809 24.762 1.00 0.02 C ATOM 162 O SER A 20 21.387 24.549 24.921 1.00 0.02 O ATOM 163 CB SER A 20 22.174 21.360 25.208 1.00 0.02 C ATOM 164 OG SER A 20 22.909 20.983 24.055 1.00 0.02 O ATOM 0 H SER A 20 21.258 23.610 27.026 1.00 0.02 H new ATOM 0 HA SER A 20 23.748 22.654 25.904 1.00 0.02 H new ATOM 0 HB2 SER A 20 22.271 20.590 25.973 1.00 0.02 H new ATOM 0 HB3 SER A 20 21.115 21.433 24.961 1.00 0.02 H new ATOM 0 HG SER A 20 23.341 20.117 24.211 1.00 0.02 H new ATOM 166 N THR A 21 23.204 23.924 23.740 1.00 0.02 N ATOM 167 CA THR A 21 23.026 24.927 22.695 1.00 0.02 C ATOM 168 C THR A 21 22.551 24.154 21.471 1.00 0.02 C ATOM 169 O THR A 21 23.275 23.316 20.932 1.00 0.02 O ATOM 170 CB THR A 21 24.344 25.664 22.419 1.00 0.02 C ATOM 171 OG1 THR A 21 24.749 26.343 23.617 1.00 0.02 O ATOM 172 CG2 THR A 21 24.170 26.688 21.307 1.00 0.02 C ATOM 0 H THR A 21 24.023 23.330 23.613 1.00 0.02 H new ATOM 0 HA THR A 21 22.307 25.695 22.982 1.00 0.02 H new ATOM 0 HB THR A 21 25.097 24.939 22.110 1.00 0.02 H new ATOM 0 HG1 THR A 21 24.140 27.091 23.791 1.00 0.02 H new ATOM 0 HG21 THR A 21 25.117 27.197 21.130 1.00 0.02 H new ATOM 0 HG22 THR A 21 23.853 26.184 20.394 1.00 0.02 H new ATOM 0 HG23 THR A 21 23.415 27.418 21.599 1.00 0.02 H new ATOM 174 N CYS A 22 21.331 24.448 21.038 1.00 0.02 N ATOM 175 CA CYS A 22 20.723 23.711 19.941 1.00 0.02 C ATOM 176 C CYS A 22 20.358 24.494 18.689 1.00 0.03 C ATOM 177 O CYS A 22 20.038 25.680 18.746 1.00 0.03 O ATOM 178 CB CYS A 22 19.477 23.013 20.469 1.00 0.02 C ATOM 179 SG CYS A 22 19.748 21.898 21.886 1.00 0.02 S ATOM 0 H CYS A 22 20.747 25.188 21.428 1.00 0.02 H new ATOM 0 HA CYS A 22 21.501 23.027 19.603 1.00 0.02 H new ATOM 0 HB2 CYS A 22 18.751 23.772 20.759 1.00 0.02 H new ATOM 0 HB3 CYS A 22 19.031 22.439 19.657 1.00 0.02 H new ATOM 181 N GLU A 23 20.378 23.794 17.559 1.00 0.03 N ATOM 182 CA GLU A 23 20.059 24.387 16.268 1.00 0.03 C ATOM 183 C GLU A 23 18.576 24.673 16.110 1.00 0.03 C ATOM 184 O GLU A 23 17.735 23.846 16.461 1.00 0.03 O ATOM 185 CB GLU A 23 20.464 23.444 15.134 1.00 0.03 C ATOM 186 CG GLU A 23 21.930 23.107 15.053 1.00 0.03 C ATOM 187 CD GLU A 23 22.219 22.113 13.943 1.00 0.03 C ATOM 188 OE1 GLU A 23 21.256 21.649 13.292 1.00 0.03 O ATOM 189 OE2 GLU A 23 23.406 21.796 13.725 1.00 0.03 O ATOM 0 H GLU A 23 20.615 22.803 17.514 1.00 0.03 H new ATOM 0 HA GLU A 23 20.612 25.325 16.222 1.00 0.03 H new ATOM 0 HB2 GLU A 23 19.903 22.516 15.241 1.00 0.03 H new ATOM 0 HB3 GLU A 23 20.161 23.893 14.188 1.00 0.03 H new ATOM 0 HG2 GLU A 23 22.504 24.018 14.883 1.00 0.03 H new ATOM 0 HG3 GLU A 23 22.261 22.694 16.006 1.00 0.03 H new ATOM 191 N ARG A 24 18.262 25.846 15.572 1.00 0.03 N ATOM 192 CA ARG A 24 16.876 26.207 15.313 1.00 0.03 C ATOM 193 C ARG A 24 16.583 25.802 13.869 1.00 0.03 C ATOM 194 O ARG A 24 17.504 25.585 13.080 1.00 0.03 O ATOM 195 CB ARG A 24 16.662 27.713 15.477 1.00 0.03 C ATOM 196 CG ARG A 24 16.920 28.234 16.879 1.00 0.03 C ATOM 197 CD ARG A 24 16.182 29.541 17.102 1.00 0.03 C ATOM 198 NE ARG A 24 14.737 29.351 17.004 1.00 0.03 N ATOM 199 CZ ARG A 24 13.845 30.335 17.056 1.00 0.03 C ATOM 200 NH1 ARG A 24 14.245 31.590 17.201 1.00 0.03 N ATOM 201 NH2 ARG A 24 12.549 30.063 16.958 1.00 0.03 N ATOM 0 H ARG A 24 18.944 26.558 15.309 1.00 0.03 H new ATOM 0 HA ARG A 24 16.213 25.704 16.017 1.00 0.03 H new ATOM 0 HB2 ARG A 24 17.316 28.238 14.781 1.00 0.03 H new ATOM 0 HB3 ARG A 24 15.637 27.955 15.196 1.00 0.03 H new ATOM 0 HG2 ARG A 24 16.596 27.496 17.613 1.00 0.03 H new ATOM 0 HG3 ARG A 24 17.990 28.383 17.027 1.00 0.03 H new ATOM 0 HD2 ARG A 24 16.434 29.942 18.084 1.00 0.03 H new ATOM 0 HD3 ARG A 24 16.506 30.276 16.365 1.00 0.03 H new ATOM 0 HE ARG A 24 14.389 28.399 16.888 1.00 0.03 H new ATOM 0 HH11 ARG A 24 15.240 31.803 17.273 1.00 0.03 H new ATOM 0 HH12 ARG A 24 13.558 32.343 17.241 1.00 0.03 H new ATOM 0 HH21 ARG A 24 12.238 29.099 16.843 1.00 0.03 H new ATOM 0 HH22 ARG A 24 11.865 30.819 16.998 1.00 0.03 H new ATOM 203 N THR A 25 15.305 25.701 13.523 1.00 0.03 N ATOM 204 CA THR A 25 14.915 25.324 12.171 1.00 0.03 C ATOM 205 C THR A 25 15.443 26.312 11.130 1.00 0.03 C ATOM 206 O THR A 25 16.090 25.920 10.160 1.00 0.03 O ATOM 207 CB THR A 25 13.381 25.256 12.036 1.00 0.03 C ATOM 208 OG1 THR A 25 12.862 24.307 12.973 1.00 0.03 O ATOM 209 CG2 THR A 25 12.987 24.840 10.629 1.00 0.03 C ATOM 0 H THR A 25 14.525 25.874 14.157 1.00 0.03 H new ATOM 0 HA THR A 25 15.351 24.342 11.989 1.00 0.03 H new ATOM 0 HB THR A 25 12.968 26.244 12.239 1.00 0.03 H new ATOM 0 HG1 THR A 25 11.887 24.264 12.889 1.00 0.03 H new ATOM 0 HG21 THR A 25 11.900 24.797 10.553 1.00 0.03 H new ATOM 0 HG22 THR A 25 13.373 25.566 9.913 1.00 0.03 H new ATOM 0 HG23 THR A 25 13.405 23.857 10.410 1.00 0.03 H new ATOM 211 N ASN A 26 15.164 27.594 11.347 1.00 0.03 N ATOM 212 CA ASN A 26 15.580 28.657 10.434 1.00 0.03 C ATOM 213 C ASN A 26 17.075 28.939 10.504 1.00 0.03 C ATOM 214 O ASN A 26 17.558 29.924 9.941 1.00 0.04 O ATOM 215 CB ASN A 26 14.799 29.937 10.752 1.00 0.04 C ATOM 216 CG ASN A 26 15.209 31.106 9.879 1.00 0.04 C ATOM 217 OD1 ASN A 26 15.100 31.050 8.654 1.00 0.04 O ATOM 218 ND2 ASN A 26 15.682 32.176 10.508 1.00 0.04 N ATOM 0 H ASN A 26 14.644 27.926 12.159 1.00 0.03 H new ATOM 0 HA ASN A 26 15.364 28.319 9.421 1.00 0.03 H new ATOM 0 HB2 ASN A 26 13.733 29.749 10.623 1.00 0.04 H new ATOM 0 HB3 ASN A 26 14.951 30.200 11.799 1.00 0.04 H new ATOM 0 HD21 ASN A 26 15.972 32.995 9.974 1.00 0.04 H new ATOM 0 HD22 ASN A 26 15.755 32.179 11.525 1.00 0.04 H new ATOM 220 N GLY A 27 17.809 28.066 11.181 1.00 0.03 N ATOM 221 CA GLY A 27 19.236 28.268 11.316 1.00 0.03 C ATOM 222 C GLY A 27 19.494 29.042 12.589 1.00 0.03 C ATOM 223 O GLY A 27 18.564 29.574 13.198 1.00 0.03 O ATOM 0 H GLY A 27 17.445 27.229 11.635 1.00 0.03 H new ATOM 0 HA2 GLY A 27 19.753 27.309 11.345 1.00 0.03 H new ATOM 0 HA3 GLY A 27 19.624 28.814 10.456 1.00 0.03 H new ATOM 225 N GLY A 28 20.752 29.122 12.997 1.00 0.03 N ATOM 226 CA GLY A 28 21.061 29.835 14.220 1.00 0.03 C ATOM 227 C GLY A 28 20.910 28.892 15.393 1.00 0.03 C ATOM 228 O GLY A 28 20.493 27.743 15.222 1.00 0.03 O ATOM 0 H GLY A 28 21.552 28.714 12.513 1.00 0.03 H new ATOM 0 HA2 GLY A 28 22.077 30.227 14.181 1.00 0.03 H new ATOM 0 HA3 GLY A 28 20.394 30.690 14.336 1.00 0.03 H new ATOM 230 N TYR A 29 21.236 29.372 16.588 1.00 0.03 N ATOM 231 CA TYR A 29 21.152 28.536 17.777 1.00 0.03 C ATOM 232 C TYR A 29 20.476 29.208 18.955 1.00 0.03 C ATOM 233 O TYR A 29 20.267 30.421 18.974 1.00 0.03 O ATOM 234 CB TYR A 29 22.550 28.105 18.219 1.00 0.03 C ATOM 235 CG TYR A 29 23.368 27.462 17.133 1.00 0.03 C ATOM 236 CD1 TYR A 29 23.992 28.237 16.156 1.00 0.03 C ATOM 237 CD2 TYR A 29 23.501 26.079 17.064 1.00 0.03 C ATOM 238 CE1 TYR A 29 24.729 27.648 15.138 1.00 0.03 C ATOM 239 CE2 TYR A 29 24.237 25.480 16.046 1.00 0.03 C ATOM 240 CZ TYR A 29 24.847 26.271 15.090 1.00 0.03 C ATOM 241 OH TYR A 29 25.578 25.689 14.082 1.00 0.03 O ATOM 0 H TYR A 29 21.557 30.325 16.757 1.00 0.03 H new ATOM 0 HA TYR A 29 20.541 27.682 17.487 1.00 0.03 H new ATOM 0 HB2 TYR A 29 23.086 28.977 18.594 1.00 0.03 H new ATOM 0 HB3 TYR A 29 22.457 27.406 19.050 1.00 0.03 H new ATOM 0 HD1 TYR A 29 23.900 29.313 16.192 1.00 0.03 H new ATOM 0 HD2 TYR A 29 23.026 25.461 17.812 1.00 0.03 H new ATOM 0 HE1 TYR A 29 25.207 28.261 14.388 1.00 0.03 H new ATOM 0 HE2 TYR A 29 24.331 24.405 16.003 1.00 0.03 H new ATOM 0 HH TYR A 29 25.566 24.715 14.189 1.00 0.03 H new ATOM 243 N ASN A 30 20.138 28.388 19.940 1.00 0.03 N ATOM 244 CA ASN A 30 19.530 28.857 21.170 1.00 0.03 C ATOM 245 C ASN A 30 20.019 27.963 22.292 1.00 0.03 C ATOM 246 O ASN A 30 20.120 26.748 22.130 1.00 0.02 O ATOM 247 CB ASN A 30 18.006 28.786 21.115 1.00 0.03 C ATOM 248 CG ASN A 30 17.371 29.210 22.425 1.00 0.03 C ATOM 249 OD1 ASN A 30 17.526 30.351 22.855 1.00 0.03 O ATOM 250 ND2 ASN A 30 16.665 28.291 23.070 1.00 0.03 N ATOM 0 H ASN A 30 20.279 27.378 19.906 1.00 0.03 H new ATOM 0 HA ASN A 30 19.808 29.899 21.326 1.00 0.03 H new ATOM 0 HB2 ASN A 30 17.642 29.426 20.311 1.00 0.03 H new ATOM 0 HB3 ASN A 30 17.699 27.768 20.876 1.00 0.03 H new ATOM 0 HD21 ASN A 30 16.224 28.519 23.961 1.00 0.03 H new ATOM 0 HD22 ASN A 30 16.563 27.356 22.675 1.00 0.03 H new ATOM 252 N THR A 31 20.333 28.568 23.428 1.00 0.02 N ATOM 253 CA THR A 31 20.789 27.809 24.577 1.00 0.02 C ATOM 254 C THR A 31 19.614 27.724 25.534 1.00 0.02 C ATOM 255 O THR A 31 18.928 28.716 25.778 1.00 0.02 O ATOM 256 CB THR A 31 21.983 28.501 25.258 1.00 0.02 C ATOM 257 OG1 THR A 31 23.064 28.605 24.321 1.00 0.02 O ATOM 258 CG2 THR A 31 22.448 27.699 26.467 1.00 0.02 C ATOM 0 H THR A 31 20.280 29.576 23.576 1.00 0.02 H new ATOM 0 HA THR A 31 21.127 26.818 24.273 1.00 0.02 H new ATOM 0 HB THR A 31 21.673 29.492 25.589 1.00 0.02 H new ATOM 0 HG1 THR A 31 23.827 29.047 24.749 1.00 0.02 H new ATOM 0 HG21 THR A 31 23.293 28.204 26.935 1.00 0.02 H new ATOM 0 HG22 THR A 31 21.632 27.616 27.184 1.00 0.02 H new ATOM 0 HG23 THR A 31 22.753 26.702 26.147 1.00 0.02 H new ATOM 260 N SER A 32 19.358 26.532 26.055 1.00 0.02 N ATOM 261 CA SER A 32 18.249 26.341 26.974 1.00 0.02 C ATOM 262 C SER A 32 18.594 25.285 28.005 1.00 0.02 C ATOM 263 O SER A 32 19.579 24.559 27.867 1.00 0.02 O ATOM 264 CB SER A 32 16.984 25.927 26.212 1.00 0.02 C ATOM 265 OG SER A 32 17.118 24.642 25.627 1.00 0.02 O ATOM 0 H SER A 32 19.899 25.690 25.858 1.00 0.02 H new ATOM 0 HA SER A 32 18.061 27.287 27.482 1.00 0.02 H new ATOM 0 HB2 SER A 32 16.133 25.929 26.893 1.00 0.02 H new ATOM 0 HB3 SER A 32 16.772 26.660 25.434 1.00 0.02 H new ATOM 0 HG SER A 32 17.484 24.731 24.722 1.00 0.02 H new ATOM 267 N SER A 33 17.766 25.200 29.038 1.00 0.02 N ATOM 268 CA SER A 33 17.973 24.240 30.105 1.00 0.02 C ATOM 269 C SER A 33 16.686 23.498 30.414 1.00 0.02 C ATOM 270 O SER A 33 15.589 23.956 30.090 1.00 0.02 O ATOM 271 CB SER A 33 18.455 24.952 31.371 1.00 0.02 C ATOM 272 OG SER A 33 19.678 25.631 31.154 1.00 0.02 O ATOM 0 H SER A 33 16.942 25.789 29.156 1.00 0.02 H new ATOM 0 HA SER A 33 18.728 23.527 29.775 1.00 0.02 H new ATOM 0 HB2 SER A 33 17.697 25.663 31.700 1.00 0.02 H new ATOM 0 HB3 SER A 33 18.580 24.225 32.173 1.00 0.02 H new ATOM 0 HG SER A 33 19.956 26.076 31.982 1.00 0.02 H new ATOM 274 N ILE A 34 16.833 22.344 31.046 1.00 0.02 N ATOM 275 CA ILE A 34 15.688 21.546 31.440 1.00 0.02 C ATOM 276 C ILE A 34 16.038 20.816 32.730 1.00 0.02 C ATOM 277 O ILE A 34 17.101 20.201 32.840 1.00 0.02 O ATOM 278 CB ILE A 34 15.280 20.543 30.326 1.00 0.02 C ATOM 279 CG1 ILE A 34 13.963 19.865 30.704 1.00 0.02 C ATOM 280 CG2 ILE A 34 16.375 19.501 30.103 1.00 0.02 C ATOM 281 CD1 ILE A 34 13.375 19.006 29.601 1.00 0.02 C ATOM 0 H ILE A 34 17.736 21.941 31.296 1.00 0.02 H new ATOM 0 HA ILE A 34 14.829 22.198 31.601 1.00 0.02 H new ATOM 0 HB ILE A 34 15.146 21.090 29.393 1.00 0.02 H new ATOM 0 HG12 ILE A 34 14.125 19.246 31.586 1.00 0.02 H new ATOM 0 HG13 ILE A 34 13.238 20.630 30.981 1.00 0.02 H new ATOM 0 HG21 ILE A 34 16.066 18.810 29.319 1.00 0.02 H new ATOM 0 HG22 ILE A 34 17.297 20.000 29.804 1.00 0.02 H new ATOM 0 HG23 ILE A 34 16.545 18.948 31.027 1.00 0.02 H new ATOM 0 HD11 ILE A 34 12.442 18.559 29.946 1.00 0.02 H new ATOM 0 HD12 ILE A 34 13.180 19.623 28.724 1.00 0.02 H new ATOM 0 HD13 ILE A 34 14.080 18.217 29.339 1.00 0.02 H new ATOM 283 N ASP A 35 15.155 20.926 33.719 1.00 0.02 N ATOM 284 CA ASP A 35 15.354 20.279 35.008 1.00 0.02 C ATOM 285 C ASP A 35 14.799 18.863 34.920 1.00 0.02 C ATOM 286 O ASP A 35 13.589 18.663 34.797 1.00 0.02 O ATOM 287 CB ASP A 35 14.632 21.057 36.106 1.00 0.02 C ATOM 288 CG ASP A 35 15.063 20.632 37.491 1.00 0.02 C ATOM 289 OD1 ASP A 35 15.404 19.444 37.664 1.00 0.02 O ATOM 290 OD2 ASP A 35 15.050 21.478 38.408 1.00 0.02 O ATOM 0 H ASP A 35 14.290 21.462 33.649 1.00 0.02 H new ATOM 0 HA ASP A 35 16.416 20.252 35.252 1.00 0.02 H new ATOM 0 HB2 ASP A 35 14.824 22.122 35.979 1.00 0.02 H new ATOM 0 HB3 ASP A 35 13.557 20.913 36.003 1.00 0.02 H new ATOM 292 N LEU A 36 15.692 17.883 34.995 1.00 0.02 N ATOM 293 CA LEU A 36 15.315 16.479 34.887 1.00 0.02 C ATOM 294 C LEU A 36 14.721 15.864 36.147 1.00 0.02 C ATOM 295 O LEU A 36 14.269 14.722 36.117 1.00 0.02 O ATOM 296 CB LEU A 36 16.533 15.663 34.456 1.00 0.02 C ATOM 297 CG LEU A 36 17.191 16.100 33.146 1.00 0.02 C ATOM 298 CD1 LEU A 36 18.543 15.425 33.018 1.00 0.02 C ATOM 299 CD2 LEU A 36 16.286 15.757 31.967 1.00 0.02 C ATOM 0 H LEU A 36 16.691 18.038 35.131 1.00 0.02 H new ATOM 0 HA LEU A 36 14.517 16.449 34.145 1.00 0.02 H new ATOM 0 HB2 LEU A 36 17.279 15.710 35.250 1.00 0.02 H new ATOM 0 HB3 LEU A 36 16.234 14.619 34.361 1.00 0.02 H new ATOM 0 HG LEU A 36 17.340 17.180 33.147 1.00 0.02 H new ATOM 0 HD11 LEU A 36 19.017 15.733 32.086 1.00 0.02 H new ATOM 0 HD12 LEU A 36 19.175 15.713 33.858 1.00 0.02 H new ATOM 0 HD13 LEU A 36 18.411 14.343 33.018 1.00 0.02 H new ATOM 0 HD21 LEU A 36 16.763 16.072 31.039 1.00 0.02 H new ATOM 0 HD22 LEU A 36 16.115 14.681 31.940 1.00 0.02 H new ATOM 0 HD23 LEU A 36 15.332 16.273 32.078 1.00 0.02 H new ATOM 301 N ASN A 37 14.722 16.610 37.249 1.00 0.02 N ATOM 302 CA ASN A 37 14.180 16.103 38.509 1.00 0.02 C ATOM 303 C ASN A 37 12.743 15.603 38.416 1.00 0.02 C ATOM 304 O ASN A 37 12.379 14.646 39.094 1.00 0.02 O ATOM 305 CB ASN A 37 14.245 17.177 39.603 1.00 0.02 C ATOM 306 CG ASN A 37 15.392 16.959 40.573 1.00 0.02 C ATOM 307 OD1 ASN A 37 15.856 15.833 40.766 1.00 0.02 O ATOM 308 ND2 ASN A 37 15.841 18.038 41.209 1.00 0.02 N ATOM 0 H ASN A 37 15.089 17.561 37.297 1.00 0.02 H new ATOM 0 HA ASN A 37 14.810 15.249 38.758 1.00 0.02 H new ATOM 0 HB2 ASN A 37 14.350 18.157 39.138 1.00 0.02 H new ATOM 0 HB3 ASN A 37 13.305 17.185 40.155 1.00 0.02 H new ATOM 0 HD21 ASN A 37 16.598 17.952 41.887 1.00 0.02 H new ATOM 0 HD22 ASN A 37 15.428 18.951 41.019 1.00 0.02 H new ATOM 310 N SER A 38 11.927 16.240 37.582 1.00 0.02 N ATOM 311 CA SER A 38 10.528 15.841 37.463 1.00 0.02 C ATOM 312 C SER A 38 10.234 14.771 36.415 1.00 0.02 C ATOM 313 O SER A 38 9.090 14.334 36.291 1.00 0.02 O ATOM 314 CB SER A 38 9.651 17.067 37.187 1.00 0.02 C ATOM 315 OG SER A 38 9.974 17.663 35.945 1.00 0.02 O ATOM 0 H SER A 38 12.203 17.022 36.988 1.00 0.02 H new ATOM 0 HA SER A 38 10.291 15.385 38.424 1.00 0.02 H new ATOM 0 HB2 SER A 38 8.601 16.773 37.190 1.00 0.02 H new ATOM 0 HB3 SER A 38 9.780 17.796 37.987 1.00 0.02 H new ATOM 0 HG SER A 38 9.980 18.638 36.042 1.00 0.02 H new ATOM 317 N VAL A 39 11.249 14.337 35.672 1.00 0.02 N ATOM 318 CA VAL A 39 11.030 13.318 34.650 1.00 0.02 C ATOM 319 C VAL A 39 11.878 12.059 34.811 1.00 0.02 C ATOM 320 O VAL A 39 11.665 11.073 34.109 1.00 0.02 O ATOM 321 CB VAL A 39 11.251 13.882 33.227 1.00 0.02 C ATOM 322 CG1 VAL A 39 10.181 14.918 32.909 1.00 0.02 C ATOM 323 CG2 VAL A 39 12.634 14.492 33.117 1.00 0.02 C ATOM 0 H VAL A 39 12.211 14.666 35.755 1.00 0.02 H new ATOM 0 HA VAL A 39 9.989 13.026 34.790 1.00 0.02 H new ATOM 0 HB VAL A 39 11.175 13.070 32.504 1.00 0.02 H new ATOM 0 HG11 VAL A 39 10.342 15.311 31.905 1.00 0.02 H new ATOM 0 HG12 VAL A 39 9.197 14.453 32.963 1.00 0.02 H new ATOM 0 HG13 VAL A 39 10.237 15.732 33.631 1.00 0.02 H new ATOM 0 HG21 VAL A 39 12.779 14.886 32.111 1.00 0.02 H new ATOM 0 HG22 VAL A 39 12.734 15.300 33.841 1.00 0.02 H new ATOM 0 HG23 VAL A 39 13.385 13.729 33.319 1.00 0.02 H new ATOM 325 N ILE A 40 12.840 12.097 35.728 1.00 0.02 N ATOM 326 CA ILE A 40 13.693 10.941 35.989 1.00 0.02 C ATOM 327 C ILE A 40 13.637 10.612 37.476 1.00 0.02 C ATOM 328 O ILE A 40 13.584 11.506 38.316 1.00 0.02 O ATOM 329 CB ILE A 40 15.160 11.216 35.569 1.00 0.02 C ATOM 330 CG1 ILE A 40 15.239 11.342 34.045 1.00 0.02 C ATOM 331 CG2 ILE A 40 16.072 10.097 36.066 1.00 0.02 C ATOM 332 CD1 ILE A 40 16.610 11.724 33.526 1.00 0.02 C ATOM 0 H ILE A 40 13.049 12.914 36.302 1.00 0.02 H new ATOM 0 HA ILE A 40 13.329 10.099 35.401 1.00 0.02 H new ATOM 0 HB ILE A 40 15.495 12.150 36.019 1.00 0.02 H new ATOM 0 HG12 ILE A 40 14.944 10.393 33.597 1.00 0.02 H new ATOM 0 HG13 ILE A 40 14.516 12.088 33.715 1.00 0.02 H new ATOM 0 HG21 ILE A 40 17.099 10.303 35.764 1.00 0.02 H new ATOM 0 HG22 ILE A 40 16.018 10.040 37.153 1.00 0.02 H new ATOM 0 HG23 ILE A 40 15.751 9.148 35.636 1.00 0.02 H new ATOM 0 HD11 ILE A 40 16.581 11.792 32.439 1.00 0.02 H new ATOM 0 HD12 ILE A 40 16.901 12.688 33.943 1.00 0.02 H new ATOM 0 HD13 ILE A 40 17.335 10.967 33.823 1.00 0.02 H new ATOM 334 N GLU A 41 13.635 9.325 37.802 1.00 0.02 N ATOM 335 CA GLU A 41 13.581 8.923 39.195 1.00 0.02 C ATOM 336 C GLU A 41 14.510 7.764 39.508 1.00 0.02 C ATOM 337 O GLU A 41 14.895 6.996 38.624 1.00 0.02 O ATOM 338 CB GLU A 41 12.146 8.555 39.584 1.00 0.02 C ATOM 339 CG GLU A 41 11.536 7.449 38.750 1.00 0.02 C ATOM 340 CD GLU A 41 10.122 7.110 39.183 1.00 0.03 C ATOM 341 OE1 GLU A 41 9.261 8.015 39.176 1.00 0.03 O ATOM 342 OE2 GLU A 41 9.873 5.938 39.531 1.00 0.03 O ATOM 0 H GLU A 41 13.670 8.557 37.132 1.00 0.02 H new ATOM 0 HA GLU A 41 13.919 9.777 39.782 1.00 0.02 H new ATOM 0 HB2 GLU A 41 12.132 8.253 40.631 1.00 0.02 H new ATOM 0 HB3 GLU A 41 11.521 9.444 39.500 1.00 0.02 H new ATOM 0 HG2 GLU A 41 11.530 7.749 37.702 1.00 0.02 H new ATOM 0 HG3 GLU A 41 12.159 6.557 38.823 1.00 0.02 H new ATOM 344 N ASN A 42 14.880 7.665 40.779 1.00 0.02 N ATOM 345 CA ASN A 42 15.748 6.602 41.245 1.00 0.02 C ATOM 346 C ASN A 42 14.907 5.447 41.775 1.00 0.02 C ATOM 347 O ASN A 42 14.244 5.569 42.805 1.00 0.02 O ATOM 348 CB ASN A 42 16.675 7.130 42.344 1.00 0.02 C ATOM 349 CG ASN A 42 17.437 6.028 43.048 1.00 0.02 C ATOM 350 OD1 ASN A 42 17.563 4.911 42.540 1.00 0.02 O ATOM 351 ND2 ASN A 42 17.960 6.342 44.225 1.00 0.02 N ATOM 0 H ASN A 42 14.587 8.316 41.507 1.00 0.02 H new ATOM 0 HA ASN A 42 16.357 6.245 40.415 1.00 0.02 H new ATOM 0 HB2 ASN A 42 17.384 7.834 41.908 1.00 0.02 H new ATOM 0 HB3 ASN A 42 16.086 7.683 43.076 1.00 0.02 H new ATOM 0 HD21 ASN A 42 18.492 5.647 44.749 1.00 0.02 H new ATOM 0 HD22 ASN A 42 17.831 7.279 44.607 1.00 0.02 H new ATOM 353 N VAL A 43 14.932 4.332 41.055 1.00 0.02 N ATOM 354 CA VAL A 43 14.193 3.144 41.456 1.00 0.02 C ATOM 355 C VAL A 43 15.200 2.075 41.874 1.00 0.02 C ATOM 356 O VAL A 43 15.828 1.436 41.032 1.00 0.02 O ATOM 357 CB VAL A 43 13.326 2.602 40.299 1.00 0.02 C ATOM 358 CG1 VAL A 43 12.580 1.356 40.750 1.00 0.03 C ATOM 359 CG2 VAL A 43 12.341 3.670 39.839 1.00 0.02 C ATOM 0 H VAL A 43 15.458 4.227 40.188 1.00 0.02 H new ATOM 0 HA VAL A 43 13.528 3.402 42.280 1.00 0.02 H new ATOM 0 HB VAL A 43 13.973 2.340 39.462 1.00 0.02 H new ATOM 0 HG11 VAL A 43 11.971 0.979 39.928 1.00 0.03 H new ATOM 0 HG12 VAL A 43 13.297 0.592 41.050 1.00 0.03 H new ATOM 0 HG13 VAL A 43 11.937 1.603 41.595 1.00 0.03 H new ATOM 0 HG21 VAL A 43 11.734 3.278 39.023 1.00 0.02 H new ATOM 0 HG22 VAL A 43 11.694 3.950 40.670 1.00 0.02 H new ATOM 0 HG23 VAL A 43 12.890 4.547 39.495 1.00 0.02 H new ATOM 361 N ASP A 44 15.368 1.909 43.181 1.00 0.02 N ATOM 362 CA ASP A 44 16.291 0.920 43.728 1.00 0.02 C ATOM 363 C ASP A 44 17.700 1.016 43.143 1.00 0.02 C ATOM 364 O ASP A 44 18.309 0.007 42.791 1.00 0.02 O ATOM 365 CB ASP A 44 15.723 -0.490 43.519 1.00 0.03 C ATOM 366 CG ASP A 44 16.466 -1.547 44.320 1.00 0.03 C ATOM 367 OD1 ASP A 44 17.000 -1.211 45.398 1.00 0.03 O ATOM 368 OD2 ASP A 44 16.498 -2.716 43.877 1.00 0.03 O ATOM 0 H ASP A 44 14.872 2.452 43.888 1.00 0.02 H new ATOM 0 HA ASP A 44 16.387 1.132 44.793 1.00 0.02 H new ATOM 0 HB2 ASP A 44 14.670 -0.499 43.802 1.00 0.03 H new ATOM 0 HB3 ASP A 44 15.770 -0.743 42.460 1.00 0.03 H new ATOM 370 N GLY A 45 18.207 2.243 43.029 1.00 0.02 N ATOM 371 CA GLY A 45 19.554 2.447 42.528 1.00 0.02 C ATOM 372 C GLY A 45 19.722 2.628 41.034 1.00 0.02 C ATOM 373 O GLY A 45 20.838 2.853 40.561 1.00 0.02 O ATOM 0 H GLY A 45 17.708 3.098 43.275 1.00 0.02 H new ATOM 0 HA2 GLY A 45 19.968 3.326 43.022 1.00 0.02 H new ATOM 0 HA3 GLY A 45 20.160 1.594 42.834 1.00 0.02 H new ATOM 375 N SER A 46 18.625 2.537 40.291 1.00 0.02 N ATOM 376 CA SER A 46 18.666 2.682 38.842 1.00 0.02 C ATOM 377 C SER A 46 17.838 3.878 38.388 1.00 0.02 C ATOM 378 O SER A 46 16.687 4.037 38.797 1.00 0.02 O ATOM 379 CB SER A 46 18.130 1.410 38.182 1.00 0.02 C ATOM 380 OG SER A 46 18.107 1.535 36.769 1.00 0.02 O ATOM 0 H SER A 46 17.694 2.363 40.670 1.00 0.02 H new ATOM 0 HA SER A 46 19.702 2.846 38.544 1.00 0.02 H new ATOM 0 HB2 SER A 46 18.752 0.561 38.464 1.00 0.02 H new ATOM 0 HB3 SER A 46 17.124 1.204 38.548 1.00 0.02 H new ATOM 0 HG SER A 46 18.237 0.654 36.360 1.00 0.02 H new ATOM 382 N LEU A 47 18.427 4.724 37.550 1.00 0.02 N ATOM 383 CA LEU A 47 17.707 5.884 37.038 1.00 0.02 C ATOM 384 C LEU A 47 16.718 5.412 35.981 1.00 0.02 C ATOM 385 O LEU A 47 17.091 4.716 35.033 1.00 0.02 O ATOM 386 CB LEU A 47 18.678 6.901 36.430 1.00 0.02 C ATOM 387 CG LEU A 47 19.607 7.625 37.411 1.00 0.02 C ATOM 388 CD1 LEU A 47 20.613 8.448 36.629 1.00 0.02 C ATOM 389 CD2 LEU A 47 18.802 8.509 38.357 1.00 0.02 C ATOM 0 H LEU A 47 19.386 4.631 37.215 1.00 0.02 H new ATOM 0 HA LEU A 47 17.178 6.373 37.856 1.00 0.02 H new ATOM 0 HB2 LEU A 47 19.294 6.387 35.692 1.00 0.02 H new ATOM 0 HB3 LEU A 47 18.096 7.651 35.893 1.00 0.02 H new ATOM 0 HG LEU A 47 20.139 6.890 38.016 1.00 0.02 H new ATOM 0 HD11 LEU A 47 21.277 8.965 37.322 1.00 0.02 H new ATOM 0 HD12 LEU A 47 21.200 7.791 35.987 1.00 0.02 H new ATOM 0 HD13 LEU A 47 20.087 9.180 36.016 1.00 0.02 H new ATOM 0 HD21 LEU A 47 19.478 9.015 39.046 1.00 0.02 H new ATOM 0 HD22 LEU A 47 18.250 9.251 37.780 1.00 0.02 H new ATOM 0 HD23 LEU A 47 18.102 7.894 38.922 1.00 0.02 H new ATOM 391 N LYS A 48 15.455 5.784 36.156 1.00 0.02 N ATOM 392 CA LYS A 48 14.402 5.395 35.223 1.00 0.02 C ATOM 393 C LYS A 48 13.594 6.614 34.813 1.00 0.02 C ATOM 394 O LYS A 48 13.542 7.604 35.542 1.00 0.02 O ATOM 395 CB LYS A 48 13.447 4.398 35.887 1.00 0.02 C ATOM 396 CG LYS A 48 14.106 3.196 36.536 1.00 0.02 C ATOM 397 CD LYS A 48 14.730 2.275 35.514 1.00 0.02 C ATOM 398 CE LYS A 48 15.225 0.997 36.172 1.00 0.02 C ATOM 399 NZ LYS A 48 15.892 0.091 35.202 1.00 0.02 N ATOM 0 H LYS A 48 15.134 6.356 36.937 1.00 0.02 H new ATOM 0 HA LYS A 48 14.873 4.941 34.351 1.00 0.02 H new ATOM 0 HB2 LYS A 48 12.868 4.926 36.644 1.00 0.02 H new ATOM 0 HB3 LYS A 48 12.741 4.042 35.136 1.00 0.02 H new ATOM 0 HG2 LYS A 48 14.871 3.535 37.234 1.00 0.02 H new ATOM 0 HG3 LYS A 48 13.366 2.646 37.117 1.00 0.02 H new ATOM 0 HD2 LYS A 48 14.000 2.033 34.742 1.00 0.02 H new ATOM 0 HD3 LYS A 48 15.560 2.781 35.020 1.00 0.02 H new ATOM 0 HE2 LYS A 48 15.922 1.248 36.971 1.00 0.02 H new ATOM 0 HE3 LYS A 48 14.385 0.478 36.633 1.00 0.02 H new ATOM 0 HZ1 LYS A 48 16.214 -0.767 35.693 1.00 0.02 H new ATOM 0 HZ2 LYS A 48 15.220 -0.170 34.452 1.00 0.02 H new ATOM 0 HZ3 LYS A 48 16.710 0.575 34.780 1.00 0.02 H new ATOM 401 N TRP A 49 12.966 6.541 33.644 1.00 0.02 N ATOM 402 CA TRP A 49 12.192 7.666 33.150 1.00 0.02 C ATOM 403 C TRP A 49 10.959 7.787 34.031 1.00 0.02 C ATOM 404 O TRP A 49 10.491 6.800 34.601 1.00 0.03 O ATOM 405 CB TRP A 49 11.782 7.451 31.692 1.00 0.02 C ATOM 406 CG TRP A 49 12.870 7.804 30.730 1.00 0.02 C ATOM 407 CD1 TRP A 49 13.556 6.953 29.911 1.00 0.02 C ATOM 408 CD2 TRP A 49 13.432 9.104 30.520 1.00 0.02 C ATOM 409 NE1 TRP A 49 14.515 7.644 29.204 1.00 0.02 N ATOM 410 CE2 TRP A 49 14.459 8.967 29.560 1.00 0.02 C ATOM 411 CE3 TRP A 49 13.166 10.373 31.051 1.00 0.02 C ATOM 412 CZ2 TRP A 49 15.223 10.052 29.120 1.00 0.02 C ATOM 413 CZ3 TRP A 49 13.923 11.453 30.615 1.00 0.02 C ATOM 414 CH2 TRP A 49 14.942 11.284 29.658 1.00 0.02 C ATOM 0 H TRP A 49 12.979 5.726 33.031 1.00 0.02 H new ATOM 0 HA TRP A 49 12.788 8.578 33.186 1.00 0.02 H new ATOM 0 HB2 TRP A 49 11.499 6.408 31.548 1.00 0.02 H new ATOM 0 HB3 TRP A 49 10.900 8.053 31.474 1.00 0.02 H new ATOM 0 HD1 TRP A 49 13.373 5.892 29.830 1.00 0.02 H new ATOM 0 HE1 TRP A 49 15.161 7.238 28.527 1.00 0.02 H new ATOM 0 HE3 TRP A 49 12.386 10.509 31.786 1.00 0.02 H new ATOM 0 HZ2 TRP A 49 16.004 9.926 28.385 1.00 0.02 H new ATOM 0 HZ3 TRP A 49 13.727 12.437 31.016 1.00 0.02 H new ATOM 0 HH2 TRP A 49 15.515 12.142 29.340 1.00 0.02 H new ATOM 417 N GLN A 50 10.452 9.006 34.142 1.00 0.03 N ATOM 418 CA GLN A 50 9.281 9.298 34.953 1.00 0.03 C ATOM 419 C GLN A 50 8.291 10.168 34.191 1.00 0.03 C ATOM 420 O GLN A 50 8.659 10.836 33.226 1.00 0.03 O ATOM 421 CB GLN A 50 9.720 10.021 36.226 1.00 0.03 C ATOM 422 CG GLN A 50 8.663 10.097 37.306 1.00 0.03 C ATOM 423 CD GLN A 50 9.225 10.559 38.637 1.00 0.03 C ATOM 424 OE1 GLN A 50 10.271 11.205 38.694 1.00 0.03 O ATOM 425 NE2 GLN A 50 8.534 10.223 39.718 1.00 0.03 N ATOM 0 H GLN A 50 10.843 9.822 33.671 1.00 0.03 H new ATOM 0 HA GLN A 50 8.789 8.359 35.204 1.00 0.03 H new ATOM 0 HB2 GLN A 50 10.597 9.516 36.630 1.00 0.03 H new ATOM 0 HB3 GLN A 50 10.027 11.034 35.965 1.00 0.03 H new ATOM 0 HG2 GLN A 50 7.875 10.781 36.991 1.00 0.03 H new ATOM 0 HG3 GLN A 50 8.204 9.116 37.430 1.00 0.03 H new ATOM 0 HE21 GLN A 50 7.671 9.687 39.626 1.00 0.03 H new ATOM 0 HE22 GLN A 50 8.865 10.501 40.642 1.00 0.03 H new ATOM 427 N PRO A 51 7.016 10.165 34.608 1.00 0.03 N ATOM 428 CA PRO A 51 6.023 10.981 33.902 1.00 0.03 C ATOM 429 C PRO A 51 6.529 12.418 33.821 1.00 0.03 C ATOM 430 O PRO A 51 7.641 12.715 34.260 1.00 0.04 O ATOM 431 CB PRO A 51 4.778 10.837 34.772 1.00 0.04 C ATOM 432 CG PRO A 51 5.340 10.421 36.099 1.00 0.04 C ATOM 433 CD PRO A 51 6.417 9.441 35.706 1.00 0.03 C ATOM 0 HA PRO A 51 5.824 10.681 32.873 1.00 0.03 H new ATOM 0 HB2 PRO A 51 4.225 11.774 34.844 1.00 0.04 H new ATOM 0 HB3 PRO A 51 4.091 10.091 34.373 1.00 0.04 H new ATOM 0 HG2 PRO A 51 5.745 11.269 36.652 1.00 0.04 H new ATOM 0 HG3 PRO A 51 4.583 9.959 36.733 1.00 0.04 H new ATOM 0 HD2 PRO A 51 7.122 9.249 36.514 1.00 0.03 H new ATOM 0 HD3 PRO A 51 6.013 8.476 35.400 1.00 0.03 H new ATOM 434 N SER A 52 5.718 13.303 33.254 1.00 0.02 N ATOM 435 CA SER A 52 6.100 14.701 33.100 1.00 0.02 C ATOM 436 C SER A 52 5.943 15.504 34.385 1.00 0.02 C ATOM 437 O SER A 52 5.530 14.964 35.414 1.00 0.03 O ATOM 438 CB SER A 52 5.260 15.351 32.000 1.00 0.02 C ATOM 439 OG SER A 52 3.909 15.472 32.412 1.00 0.02 O ATOM 0 H SER A 52 4.791 13.077 32.893 1.00 0.02 H new ATOM 0 HA SER A 52 7.157 14.709 32.834 1.00 0.02 H new ATOM 0 HB2 SER A 52 5.663 16.335 31.761 1.00 0.02 H new ATOM 0 HB3 SER A 52 5.317 14.753 31.090 1.00 0.02 H new ATOM 0 HG SER A 52 3.385 15.891 31.698 1.00 0.02 H new ATOM 441 N ASN A 53 6.269 16.789 34.330 1.00 0.02 N ATOM 442 CA ASN A 53 6.150 17.632 35.512 1.00 0.02 C ATOM 443 C ASN A 53 4.696 17.940 35.833 1.00 0.02 C ATOM 444 O ASN A 53 3.783 17.289 35.323 1.00 0.04 O ATOM 445 CB ASN A 53 6.894 18.949 35.282 1.00 0.01 C ATOM 446 CG ASN A 53 6.664 19.508 33.891 1.00 0.01 C ATOM 447 OD1 ASN A 53 6.336 18.770 32.960 1.00 0.02 O ATOM 448 ND2 ASN A 53 6.846 20.815 33.739 1.00 0.02 N ATOM 0 H ASN A 53 6.612 17.264 33.495 1.00 0.02 H new ATOM 0 HA ASN A 53 6.584 17.090 36.352 1.00 0.02 H new ATOM 0 HB2 ASN A 53 6.570 19.680 36.023 1.00 0.01 H new ATOM 0 HB3 ASN A 53 7.962 18.792 35.435 1.00 0.01 H new ATOM 0 HD21 ASN A 53 6.714 21.245 32.824 1.00 0.02 H new ATOM 0 HD22 ASN A 53 7.118 21.388 34.538 1.00 0.02 H new ATOM 450 N PHE A 54 4.499 18.932 36.697 1.00 0.02 N ATOM 451 CA PHE A 54 3.169 19.331 37.132 1.00 0.02 C ATOM 452 C PHE A 54 2.893 20.733 36.594 1.00 0.02 C ATOM 453 O PHE A 54 1.759 21.073 36.263 1.00 0.02 O ATOM 454 CB PHE A 54 3.055 19.295 38.668 1.00 0.03 C ATOM 455 CG PHE A 54 3.099 20.647 39.332 1.00 0.02 C ATOM 456 CD1 PHE A 54 1.963 21.451 39.385 1.00 0.03 C ATOM 457 CD2 PHE A 54 4.268 21.106 39.929 1.00 0.04 C ATOM 458 CE1 PHE A 54 1.992 22.692 40.025 1.00 0.03 C ATOM 459 CE2 PHE A 54 4.307 22.345 40.571 1.00 0.04 C ATOM 460 CZ PHE A 54 3.164 23.137 40.619 1.00 0.01 C ATOM 0 H PHE A 54 5.254 19.478 37.112 1.00 0.02 H new ATOM 0 HA PHE A 54 2.428 18.633 36.743 1.00 0.02 H new ATOM 0 HB2 PHE A 54 2.121 18.802 38.938 1.00 0.03 H new ATOM 0 HB3 PHE A 54 3.865 18.683 39.065 1.00 0.03 H new ATOM 0 HD1 PHE A 54 1.047 21.110 38.925 1.00 0.03 H new ATOM 0 HD2 PHE A 54 5.158 20.495 39.896 1.00 0.04 H new ATOM 0 HE1 PHE A 54 1.103 23.304 40.057 1.00 0.03 H new ATOM 0 HE2 PHE A 54 5.223 22.688 41.030 1.00 0.04 H new ATOM 0 HZ PHE A 54 3.189 24.095 41.117 1.00 0.01 H new ATOM 462 N ILE A 55 3.948 21.540 36.486 1.00 0.02 N ATOM 463 CA ILE A 55 3.821 22.896 35.954 1.00 0.02 C ATOM 464 C ILE A 55 3.631 22.915 34.439 1.00 0.02 C ATOM 465 O ILE A 55 3.326 23.958 33.862 1.00 0.02 O ATOM 466 CB ILE A 55 5.053 23.763 36.295 1.00 0.02 C ATOM 467 CG1 ILE A 55 6.320 23.101 35.749 1.00 0.02 C ATOM 468 CG2 ILE A 55 5.143 23.972 37.796 1.00 0.02 C ATOM 469 CD1 ILE A 55 7.558 23.964 35.848 1.00 0.02 C ATOM 0 H ILE A 55 4.896 21.280 36.758 1.00 0.02 H new ATOM 0 HA ILE A 55 2.932 23.310 36.431 1.00 0.02 H new ATOM 0 HB ILE A 55 4.951 24.741 35.825 1.00 0.02 H new ATOM 0 HG12 ILE A 55 6.494 22.171 36.291 1.00 0.02 H new ATOM 0 HG13 ILE A 55 6.157 22.836 34.704 1.00 0.02 H new ATOM 0 HG21 ILE A 55 6.015 24.584 38.026 1.00 0.02 H new ATOM 0 HG22 ILE A 55 4.243 24.475 38.148 1.00 0.02 H new ATOM 0 HG23 ILE A 55 5.236 23.006 38.293 1.00 0.02 H new ATOM 0 HD11 ILE A 55 8.412 23.423 35.440 1.00 0.02 H new ATOM 0 HD12 ILE A 55 7.407 24.883 35.282 1.00 0.02 H new ATOM 0 HD13 ILE A 55 7.749 24.208 36.893 1.00 0.02 H new ATOM 471 N GLU A 56 3.824 21.769 33.793 1.00 0.02 N ATOM 472 CA GLU A 56 3.655 21.676 32.344 1.00 0.02 C ATOM 473 C GLU A 56 2.175 21.525 31.999 1.00 0.02 C ATOM 474 O GLU A 56 1.731 21.939 30.924 1.00 0.02 O ATOM 475 CB GLU A 56 4.441 20.476 31.796 1.00 0.02 C ATOM 476 CG GLU A 56 4.080 20.030 30.373 1.00 0.03 C ATOM 477 CD GLU A 56 4.492 21.013 29.286 1.00 0.03 C ATOM 478 OE1 GLU A 56 4.913 22.147 29.605 1.00 0.02 O ATOM 479 OE2 GLU A 56 4.384 20.642 28.094 1.00 0.03 O ATOM 0 H GLU A 56 4.096 20.896 34.245 1.00 0.02 H new ATOM 0 HA GLU A 56 4.037 22.589 31.887 1.00 0.02 H new ATOM 0 HB2 GLU A 56 5.503 20.720 31.821 1.00 0.02 H new ATOM 0 HB3 GLU A 56 4.293 19.632 32.469 1.00 0.02 H new ATOM 0 HG2 GLU A 56 4.553 19.068 30.175 1.00 0.03 H new ATOM 0 HG3 GLU A 56 3.003 19.873 30.316 1.00 0.03 H new ATOM 481 N THR A 57 1.414 20.944 32.927 1.00 0.02 N ATOM 482 CA THR A 57 -0.011 20.718 32.722 1.00 0.02 C ATOM 483 C THR A 57 -0.920 21.467 33.693 1.00 0.02 C ATOM 484 O THR A 57 -2.140 21.305 33.651 1.00 0.02 O ATOM 485 CB THR A 57 -0.347 19.213 32.795 1.00 0.02 C ATOM 486 OG1 THR A 57 0.071 18.686 34.061 1.00 0.02 O ATOM 487 CG2 THR A 57 0.358 18.457 31.676 1.00 0.02 C ATOM 0 H THR A 57 1.765 20.622 33.829 1.00 0.02 H new ATOM 0 HA THR A 57 -0.210 21.115 31.727 1.00 0.02 H new ATOM 0 HB THR A 57 -1.424 19.090 32.683 1.00 0.02 H new ATOM 0 HG1 THR A 57 0.157 17.712 33.998 1.00 0.02 H new ATOM 0 HG21 THR A 57 0.111 17.397 31.741 1.00 0.02 H new ATOM 0 HG22 THR A 57 0.032 18.847 30.712 1.00 0.02 H new ATOM 0 HG23 THR A 57 1.436 18.585 31.773 1.00 0.02 H new ATOM 489 N CYS A 58 -0.333 22.276 34.570 1.00 0.02 N ATOM 490 CA CYS A 58 -1.123 23.063 35.515 1.00 0.02 C ATOM 491 C CYS A 58 -0.691 24.515 35.385 1.00 0.02 C ATOM 492 O CYS A 58 0.451 24.804 35.032 1.00 0.02 O ATOM 493 CB CYS A 58 -0.902 22.605 36.958 1.00 0.02 C ATOM 494 SG CYS A 58 -1.282 20.867 37.356 1.00 0.02 S ATOM 0 H CYS A 58 0.676 22.404 34.647 1.00 0.02 H new ATOM 0 HA CYS A 58 -2.181 22.935 35.285 1.00 0.02 H new ATOM 0 HB2 CYS A 58 0.142 22.788 37.213 1.00 0.02 H new ATOM 0 HB3 CYS A 58 -1.505 23.239 37.608 1.00 0.02 H new ATOM 496 N ARG A 59 -1.608 25.426 35.681 1.00 0.02 N ATOM 497 CA ARG A 59 -1.320 26.847 35.579 1.00 0.02 C ATOM 498 C ARG A 59 -1.880 27.581 36.789 1.00 0.02 C ATOM 499 O ARG A 59 -2.617 27.010 37.598 1.00 0.01 O ATOM 500 CB ARG A 59 -1.960 27.406 34.308 1.00 0.02 C ATOM 501 CG ARG A 59 -3.476 27.403 34.378 1.00 0.02 C ATOM 502 CD ARG A 59 -4.133 27.737 33.052 1.00 0.02 C ATOM 503 NE ARG A 59 -5.584 27.748 33.201 1.00 0.02 N ATOM 504 CZ ARG A 59 -6.444 27.784 32.192 1.00 0.02 C ATOM 505 NH1 ARG A 59 -6.005 27.813 30.941 1.00 0.02 N ATOM 506 NH2 ARG A 59 -7.748 27.790 32.438 1.00 0.02 N ATOM 0 H ARG A 59 -2.554 25.206 35.993 1.00 0.02 H new ATOM 0 HA ARG A 59 -0.240 26.989 35.542 1.00 0.02 H new ATOM 0 HB2 ARG A 59 -1.608 28.424 34.144 1.00 0.02 H new ATOM 0 HB3 ARG A 59 -1.637 26.815 33.451 1.00 0.02 H new ATOM 0 HG2 ARG A 59 -3.817 26.422 34.709 1.00 0.02 H new ATOM 0 HG3 ARG A 59 -3.801 28.123 35.129 1.00 0.02 H new ATOM 0 HD2 ARG A 59 -3.788 28.710 32.701 1.00 0.02 H new ATOM 0 HD3 ARG A 59 -3.842 27.005 32.299 1.00 0.02 H new ATOM 0 HE ARG A 59 -5.964 27.727 34.147 1.00 0.02 H new ATOM 0 HH11 ARG A 59 -5.003 27.808 30.752 1.00 0.02 H new ATOM 0 HH12 ARG A 59 -6.670 27.841 30.168 1.00 0.02 H new ATOM 0 HH21 ARG A 59 -8.086 27.767 33.400 1.00 0.02 H new ATOM 0 HH22 ARG A 59 -8.413 27.818 31.665 1.00 0.02 H new ATOM 508 N ASN A 60 -1.521 28.853 36.908 1.00 0.01 N ATOM 509 CA ASN A 60 -2.002 29.693 37.995 1.00 0.01 C ATOM 510 C ASN A 60 -1.822 29.060 39.373 1.00 0.01 C ATOM 511 O ASN A 60 -2.769 28.958 40.154 1.00 0.01 O ATOM 512 CB ASN A 60 -3.478 30.035 37.753 1.00 0.01 C ATOM 513 CG ASN A 60 -4.008 31.075 38.720 1.00 0.01 C ATOM 514 OD1 ASN A 60 -3.277 31.961 39.162 1.00 0.01 O ATOM 515 ND2 ASN A 60 -5.295 30.984 39.037 1.00 0.01 N ATOM 0 H ASN A 60 -0.893 29.327 36.259 1.00 0.01 H new ATOM 0 HA ASN A 60 -1.396 30.599 37.998 1.00 0.01 H new ATOM 0 HB2 ASN A 60 -3.599 30.400 36.733 1.00 0.01 H new ATOM 0 HB3 ASN A 60 -4.075 29.127 37.840 1.00 0.01 H new ATOM 0 HD21 ASN A 60 -5.714 31.665 39.670 1.00 0.01 H new ATOM 0 HD22 ASN A 60 -5.864 30.233 38.647 1.00 0.01 H new ATOM 517 N THR A 61 -0.601 28.633 39.673 1.00 0.01 N ATOM 518 CA THR A 61 -0.329 28.039 40.975 1.00 0.01 C ATOM 519 C THR A 61 -0.329 29.170 41.994 1.00 0.01 C ATOM 520 O THR A 61 0.195 30.253 41.730 1.00 0.01 O ATOM 521 CB THR A 61 1.043 27.336 41.014 1.00 0.01 C ATOM 522 OG1 THR A 61 2.085 28.298 40.792 1.00 0.01 O ATOM 523 CG2 THR A 61 1.114 26.251 39.953 1.00 0.01 C ATOM 0 H THR A 61 0.202 28.685 39.046 1.00 0.01 H new ATOM 0 HA THR A 61 -1.089 27.288 41.190 1.00 0.01 H new ATOM 0 HB THR A 61 1.174 26.877 41.994 1.00 0.01 H new ATOM 0 HG1 THR A 61 2.918 27.976 41.195 1.00 0.01 H new ATOM 0 HG21 THR A 61 2.089 25.765 39.994 1.00 0.01 H new ATOM 0 HG22 THR A 61 0.333 25.513 40.134 1.00 0.01 H new ATOM 0 HG23 THR A 61 0.972 26.695 38.968 1.00 0.01 H new ATOM 525 N GLN A 62 -0.930 28.926 43.152 1.00 0.01 N ATOM 526 CA GLN A 62 -0.991 29.944 44.194 1.00 0.01 C ATOM 527 C GLN A 62 -0.979 29.303 45.569 1.00 0.01 C ATOM 528 O GLN A 62 -1.369 28.147 45.725 1.00 0.01 O ATOM 529 CB GLN A 62 -2.274 30.779 44.066 1.00 0.01 C ATOM 530 CG GLN A 62 -2.533 31.375 42.692 1.00 0.01 C ATOM 531 CD GLN A 62 -3.715 32.332 42.686 1.00 0.01 C ATOM 532 OE1 GLN A 62 -4.227 32.699 41.628 1.00 0.01 O ATOM 533 NE2 GLN A 62 -4.144 32.750 43.870 1.00 0.01 N ATOM 0 H GLN A 62 -1.378 28.042 43.392 1.00 0.01 H new ATOM 0 HA GLN A 62 -0.118 30.585 44.074 1.00 0.01 H new ATOM 0 HB2 GLN A 62 -3.123 30.152 44.337 1.00 0.01 H new ATOM 0 HB3 GLN A 62 -2.233 31.590 44.793 1.00 0.01 H new ATOM 0 HG2 GLN A 62 -1.641 31.902 42.354 1.00 0.01 H new ATOM 0 HG3 GLN A 62 -2.717 30.571 41.979 1.00 0.01 H new ATOM 0 HE21 GLN A 62 -3.691 32.420 44.722 1.00 0.01 H new ATOM 0 HE22 GLN A 62 -4.927 33.401 43.928 1.00 0.01 H new ATOM 535 N LEU A 63 -0.522 30.057 46.561 1.00 0.01 N ATOM 536 CA LEU A 63 -0.522 29.579 47.934 1.00 0.01 C ATOM 537 C LEU A 63 -1.828 30.084 48.529 1.00 0.01 C ATOM 538 O LEU A 63 -2.027 31.294 48.666 1.00 0.01 O ATOM 539 CB LEU A 63 0.656 30.154 48.728 1.00 0.01 C ATOM 540 CG LEU A 63 0.647 29.800 50.219 1.00 0.01 C ATOM 541 CD1 LEU A 63 0.807 28.300 50.392 1.00 0.01 C ATOM 542 CD2 LEU A 63 1.767 30.536 50.936 1.00 0.02 C ATOM 0 H LEU A 63 -0.148 30.998 46.439 1.00 0.01 H new ATOM 0 HA LEU A 63 -0.428 28.494 47.971 1.00 0.01 H new ATOM 0 HB2 LEU A 63 1.586 29.794 48.287 1.00 0.01 H new ATOM 0 HB3 LEU A 63 0.653 31.239 48.625 1.00 0.01 H new ATOM 0 HG LEU A 63 -0.305 30.106 50.654 1.00 0.01 H new ATOM 0 HD11 LEU A 63 0.800 28.053 51.454 1.00 0.01 H new ATOM 0 HD12 LEU A 63 -0.016 27.787 49.895 1.00 0.01 H new ATOM 0 HD13 LEU A 63 1.752 27.982 49.952 1.00 0.01 H new ATOM 0 HD21 LEU A 63 1.752 30.278 51.995 1.00 0.02 H new ATOM 0 HD22 LEU A 63 2.726 30.248 50.505 1.00 0.02 H new ATOM 0 HD23 LEU A 63 1.627 31.611 50.823 1.00 0.02 H new ATOM 544 N ALA A 64 -2.721 29.157 48.861 1.00 0.01 N ATOM 545 CA ALA A 64 -4.014 29.503 49.442 1.00 0.01 C ATOM 546 C ALA A 64 -3.916 29.323 50.948 1.00 0.01 C ATOM 547 O ALA A 64 -3.645 28.225 51.434 1.00 0.01 O ATOM 548 CB ALA A 64 -5.101 28.604 48.872 1.00 0.01 C ATOM 0 H ALA A 64 -2.572 28.156 48.737 1.00 0.01 H new ATOM 0 HA ALA A 64 -4.272 30.535 49.204 1.00 0.01 H new ATOM 0 HB1 ALA A 64 -6.062 28.871 49.312 1.00 0.01 H new ATOM 0 HB2 ALA A 64 -5.149 28.732 47.791 1.00 0.01 H new ATOM 0 HB3 ALA A 64 -4.872 27.564 49.104 1.00 0.01 H new ATOM 550 N GLY A 65 -4.134 30.404 51.685 1.00 0.01 N ATOM 551 CA GLY A 65 -4.038 30.320 53.128 1.00 0.01 C ATOM 552 C GLY A 65 -2.579 30.231 53.535 1.00 0.02 C ATOM 553 O GLY A 65 -1.723 30.891 52.945 1.00 0.02 O ATOM 0 H GLY A 65 -4.372 31.325 51.316 1.00 0.01 H new ATOM 0 HA2 GLY A 65 -4.501 31.194 53.585 1.00 0.01 H new ATOM 0 HA3 GLY A 65 -4.581 29.446 53.489 1.00 0.01 H new ATOM 555 N SER A 66 -2.285 29.400 54.527 1.00 0.02 N ATOM 556 CA SER A 66 -0.916 29.264 55.003 1.00 0.02 C ATOM 557 C SER A 66 -0.182 28.018 54.516 1.00 0.02 C ATOM 558 O SER A 66 1.035 27.928 54.665 1.00 0.02 O ATOM 559 CB SER A 66 -0.897 29.287 56.533 1.00 0.02 C ATOM 560 OG SER A 66 -1.722 28.263 57.062 1.00 0.02 O ATOM 0 H SER A 66 -2.967 28.817 55.012 1.00 0.02 H new ATOM 0 HA SER A 66 -0.380 30.113 54.579 1.00 0.02 H new ATOM 0 HB2 SER A 66 0.125 29.158 56.890 1.00 0.02 H new ATOM 0 HB3 SER A 66 -1.240 30.258 56.891 1.00 0.02 H new ATOM 0 HG SER A 66 -1.695 28.294 58.041 1.00 0.02 H new ATOM 562 N SER A 67 -0.897 27.064 53.924 1.00 0.02 N ATOM 563 CA SER A 67 -0.229 25.842 53.480 1.00 0.02 C ATOM 564 C SER A 67 -0.832 25.118 52.283 1.00 0.02 C ATOM 565 O SER A 67 -0.360 24.041 51.915 1.00 0.02 O ATOM 566 CB SER A 67 -0.158 24.858 54.646 1.00 0.02 C ATOM 567 OG SER A 67 -1.459 24.445 55.028 1.00 0.02 O ATOM 0 H SER A 67 -1.900 27.107 53.745 1.00 0.02 H new ATOM 0 HA SER A 67 0.748 26.185 53.139 1.00 0.02 H new ATOM 0 HB2 SER A 67 0.436 23.990 54.361 1.00 0.02 H new ATOM 0 HB3 SER A 67 0.345 25.325 55.493 1.00 0.02 H new ATOM 0 HG SER A 67 -1.606 23.519 54.741 1.00 0.02 H new ATOM 569 N GLU A 68 -1.853 25.702 51.671 1.00 0.01 N ATOM 570 CA GLU A 68 -2.523 25.069 50.544 1.00 0.01 C ATOM 571 C GLU A 68 -1.974 25.480 49.181 1.00 0.01 C ATOM 572 O GLU A 68 -1.846 26.665 48.893 1.00 0.01 O ATOM 573 CB GLU A 68 -4.019 25.403 50.607 1.00 0.01 C ATOM 574 CG GLU A 68 -4.938 24.459 49.863 1.00 0.01 C ATOM 575 CD GLU A 68 -5.064 23.111 50.546 1.00 0.01 C ATOM 576 OE1 GLU A 68 -5.106 23.074 51.793 1.00 0.01 O ATOM 577 OE2 GLU A 68 -5.136 22.090 49.838 1.00 0.01 O ATOM 0 H GLU A 68 -2.234 26.610 51.935 1.00 0.01 H new ATOM 0 HA GLU A 68 -2.343 23.998 50.635 1.00 0.01 H new ATOM 0 HB2 GLU A 68 -4.323 25.426 51.654 1.00 0.01 H new ATOM 0 HB3 GLU A 68 -4.164 26.408 50.211 1.00 0.01 H new ATOM 0 HG2 GLU A 68 -5.926 24.912 49.776 1.00 0.01 H new ATOM 0 HG3 GLU A 68 -4.563 24.315 48.850 1.00 0.01 H new ATOM 579 N LEU A 69 -1.627 24.500 48.353 1.00 0.01 N ATOM 580 CA LEU A 69 -1.165 24.786 47.001 1.00 0.01 C ATOM 581 C LEU A 69 -2.400 24.646 46.120 1.00 0.01 C ATOM 582 O LEU A 69 -3.011 23.580 46.068 1.00 0.01 O ATOM 583 CB LEU A 69 -0.099 23.788 46.540 1.00 0.01 C ATOM 584 CG LEU A 69 0.196 23.798 45.030 1.00 0.01 C ATOM 585 CD1 LEU A 69 0.720 25.166 44.603 1.00 0.01 C ATOM 586 CD2 LEU A 69 1.210 22.709 44.695 1.00 0.02 C ATOM 0 H LEU A 69 -1.657 23.509 48.592 1.00 0.01 H new ATOM 0 HA LEU A 69 -0.711 25.775 46.950 1.00 0.01 H new ATOM 0 HB2 LEU A 69 0.827 23.996 47.077 1.00 0.01 H new ATOM 0 HB3 LEU A 69 -0.415 22.785 46.826 1.00 0.01 H new ATOM 0 HG LEU A 69 -0.727 23.599 44.485 1.00 0.01 H new ATOM 0 HD11 LEU A 69 0.925 25.159 43.532 1.00 0.01 H new ATOM 0 HD12 LEU A 69 -0.028 25.927 44.825 1.00 0.01 H new ATOM 0 HD13 LEU A 69 1.638 25.390 45.146 1.00 0.01 H new ATOM 0 HD21 LEU A 69 1.416 22.720 43.625 1.00 0.02 H new ATOM 0 HD22 LEU A 69 2.134 22.891 45.244 1.00 0.02 H new ATOM 0 HD23 LEU A 69 0.806 21.737 44.977 1.00 0.02 H new ATOM 588 N ALA A 70 -2.769 25.725 45.437 1.00 0.01 N ATOM 589 CA ALA A 70 -3.929 25.712 44.561 1.00 0.01 C ATOM 590 C ALA A 70 -3.479 25.937 43.126 1.00 0.01 C ATOM 591 O ALA A 70 -2.484 26.620 42.876 1.00 0.01 O ATOM 592 CB ALA A 70 -4.912 26.802 44.977 1.00 0.01 C ATOM 0 H ALA A 70 -2.279 26.619 45.475 1.00 0.01 H new ATOM 0 HA ALA A 70 -4.428 24.746 44.637 1.00 0.01 H new ATOM 0 HB1 ALA A 70 -5.777 26.784 44.314 1.00 0.01 H new ATOM 0 HB2 ALA A 70 -5.237 26.627 46.003 1.00 0.01 H new ATOM 0 HB3 ALA A 70 -4.425 27.775 44.911 1.00 0.01 H new ATOM 594 N ALA A 71 -4.209 25.351 42.186 1.00 0.01 N ATOM 595 CA ALA A 71 -3.883 25.509 40.780 1.00 0.01 C ATOM 596 C ALA A 71 -5.009 24.994 39.903 1.00 0.01 C ATOM 597 O ALA A 71 -5.961 24.381 40.384 1.00 0.01 O ATOM 598 CB ALA A 71 -2.589 24.764 40.455 1.00 0.01 C ATOM 0 H ALA A 71 -5.024 24.767 42.372 1.00 0.01 H new ATOM 0 HA ALA A 71 -3.747 26.571 40.578 1.00 0.01 H new ATOM 0 HB1 ALA A 71 -2.353 24.889 39.398 1.00 0.01 H new ATOM 0 HB2 ALA A 71 -1.776 25.167 41.058 1.00 0.01 H new ATOM 0 HB3 ALA A 71 -2.714 23.704 40.676 1.00 0.01 H new ATOM 600 N GLU A 72 -4.892 25.273 38.612 1.00 0.01 N ATOM 601 CA GLU A 72 -5.846 24.822 37.610 1.00 0.02 C ATOM 602 C GLU A 72 -5.052 23.803 36.802 1.00 0.02 C ATOM 603 O GLU A 72 -4.049 24.146 36.179 1.00 0.02 O ATOM 604 CB GLU A 72 -6.274 25.997 36.725 1.00 0.02 C ATOM 605 CG GLU A 72 -7.210 26.975 37.418 1.00 0.02 C ATOM 606 CD GLU A 72 -7.129 28.380 36.840 1.00 0.01 C ATOM 607 OE1 GLU A 72 -6.878 28.520 35.626 1.00 0.02 O ATOM 608 OE2 GLU A 72 -7.328 29.349 37.602 1.00 0.01 O ATOM 0 H GLU A 72 -4.124 25.824 38.228 1.00 0.01 H new ATOM 0 HA GLU A 72 -6.759 24.407 38.037 1.00 0.02 H new ATOM 0 HB2 GLU A 72 -5.385 26.532 36.392 1.00 0.02 H new ATOM 0 HB3 GLU A 72 -6.765 25.608 35.833 1.00 0.02 H new ATOM 0 HG2 GLU A 72 -8.234 26.611 37.335 1.00 0.02 H new ATOM 0 HG3 GLU A 72 -6.970 27.010 38.481 1.00 0.02 H new ATOM 610 N CYS A 73 -5.483 22.547 36.836 1.00 0.02 N ATOM 611 CA CYS A 73 -4.765 21.493 36.128 1.00 0.02 C ATOM 612 C CYS A 73 -5.578 20.804 35.044 1.00 0.02 C ATOM 613 O CYS A 73 -6.792 20.652 35.165 1.00 0.02 O ATOM 614 CB CYS A 73 -4.292 20.432 37.114 1.00 0.02 C ATOM 615 SG CYS A 73 -3.055 20.927 38.359 1.00 0.02 S ATOM 0 H CYS A 73 -6.314 22.236 37.339 1.00 0.02 H new ATOM 0 HA CYS A 73 -3.928 21.991 35.638 1.00 0.02 H new ATOM 0 HB2 CYS A 73 -5.166 20.051 37.642 1.00 0.02 H new ATOM 0 HB3 CYS A 73 -3.878 19.602 36.541 1.00 0.02 H new ATOM 617 N LYS A 74 -4.886 20.363 33.998 1.00 0.02 N ATOM 618 CA LYS A 74 -5.521 19.670 32.882 1.00 0.02 C ATOM 619 C LYS A 74 -5.864 18.221 33.212 1.00 0.02 C ATOM 620 O LYS A 74 -5.077 17.508 33.831 1.00 0.02 O ATOM 621 CB LYS A 74 -4.603 19.681 31.659 1.00 0.02 C ATOM 622 CG LYS A 74 -4.474 21.026 30.978 1.00 0.02 C ATOM 623 CD LYS A 74 -3.396 21.003 29.901 1.00 0.02 C ATOM 624 CE LYS A 74 -3.668 19.938 28.852 1.00 0.03 C ATOM 625 NZ LYS A 74 -2.586 19.896 27.828 1.00 0.03 N ATOM 0 H LYS A 74 -3.877 20.475 33.900 1.00 0.02 H new ATOM 0 HA LYS A 74 -6.448 20.205 32.675 1.00 0.02 H new ATOM 0 HB2 LYS A 74 -3.611 19.346 31.963 1.00 0.02 H new ATOM 0 HB3 LYS A 74 -4.976 18.957 30.935 1.00 0.02 H new ATOM 0 HG2 LYS A 74 -5.429 21.303 30.533 1.00 0.02 H new ATOM 0 HG3 LYS A 74 -4.234 21.789 31.719 1.00 0.02 H new ATOM 0 HD2 LYS A 74 -3.341 21.980 29.421 1.00 0.02 H new ATOM 0 HD3 LYS A 74 -2.426 20.819 30.362 1.00 0.02 H new ATOM 0 HE2 LYS A 74 -3.753 18.964 29.334 1.00 0.03 H new ATOM 0 HE3 LYS A 74 -4.623 20.139 28.367 1.00 0.03 H new ATOM 0 HZ1 LYS A 74 -2.783 19.137 27.145 1.00 0.03 H new ATOM 0 HZ2 LYS A 74 -2.544 20.808 27.329 1.00 0.03 H new ATOM 0 HZ3 LYS A 74 -1.674 19.714 28.294 1.00 0.03 H new ATOM 627 N THR A 75 -7.047 17.795 32.785 1.00 0.02 N ATOM 628 CA THR A 75 -7.496 16.425 32.996 1.00 0.02 C ATOM 629 C THR A 75 -7.021 15.611 31.797 1.00 0.03 C ATOM 630 O THR A 75 -6.407 16.150 30.876 1.00 0.03 O ATOM 631 CB THR A 75 -9.027 16.343 33.046 1.00 0.02 C ATOM 632 OG1 THR A 75 -9.560 16.761 31.782 1.00 0.03 O ATOM 633 CG2 THR A 75 -9.575 17.239 34.141 1.00 0.02 C ATOM 0 H THR A 75 -7.716 18.383 32.288 1.00 0.02 H new ATOM 0 HA THR A 75 -7.098 16.054 33.940 1.00 0.02 H new ATOM 0 HB THR A 75 -9.319 15.314 33.258 1.00 0.02 H new ATOM 0 HG1 THR A 75 -10.538 16.710 31.806 1.00 0.03 H new ATOM 0 HG21 THR A 75 -10.662 17.167 34.160 1.00 0.02 H new ATOM 0 HG22 THR A 75 -9.173 16.924 35.104 1.00 0.02 H new ATOM 0 HG23 THR A 75 -9.283 18.271 33.947 1.00 0.02 H new ATOM 635 N ARG A 76 -7.306 14.314 31.811 1.00 0.03 N ATOM 636 CA ARG A 76 -6.921 13.444 30.706 1.00 0.03 C ATOM 637 C ARG A 76 -7.622 13.936 29.442 1.00 0.03 C ATOM 638 O ARG A 76 -7.114 13.776 28.331 1.00 0.03 O ATOM 639 CB ARG A 76 -7.346 12.003 31.000 1.00 0.03 C ATOM 640 CG ARG A 76 -6.741 11.409 32.261 1.00 0.03 C ATOM 641 CD ARG A 76 -5.287 11.014 32.063 1.00 0.03 C ATOM 642 NE ARG A 76 -4.691 10.469 33.283 1.00 0.03 N ATOM 643 CZ ARG A 76 -5.181 9.437 33.964 1.00 0.03 C ATOM 644 NH1 ARG A 76 -6.287 8.828 33.556 1.00 0.03 N ATOM 645 NH2 ARG A 76 -4.564 9.015 35.061 1.00 0.03 N ATOM 0 H ARG A 76 -7.799 13.844 32.570 1.00 0.03 H new ATOM 0 HA ARG A 76 -5.839 13.468 30.574 1.00 0.03 H new ATOM 0 HB2 ARG A 76 -8.432 11.968 31.083 1.00 0.03 H new ATOM 0 HB3 ARG A 76 -7.071 11.377 30.151 1.00 0.03 H new ATOM 0 HG2 ARG A 76 -6.813 12.132 33.073 1.00 0.03 H new ATOM 0 HG3 ARG A 76 -7.317 10.534 32.562 1.00 0.03 H new ATOM 0 HD2 ARG A 76 -5.219 10.274 31.266 1.00 0.03 H new ATOM 0 HD3 ARG A 76 -4.717 11.885 31.740 1.00 0.03 H new ATOM 0 HE ARG A 76 -3.842 10.911 33.635 1.00 0.03 H new ATOM 0 HH11 ARG A 76 -6.767 9.151 32.716 1.00 0.03 H new ATOM 0 HH12 ARG A 76 -6.658 8.037 34.083 1.00 0.03 H new ATOM 0 HH21 ARG A 76 -3.715 9.482 35.381 1.00 0.03 H new ATOM 0 HH22 ARG A 76 -4.939 8.224 35.584 1.00 0.03 H new ATOM 647 N ALA A 77 -8.791 14.542 29.629 1.00 0.03 N ATOM 648 CA ALA A 77 -9.591 15.062 28.525 1.00 0.03 C ATOM 649 C ALA A 77 -9.093 16.418 28.032 1.00 0.03 C ATOM 650 O ALA A 77 -9.727 17.049 27.187 1.00 0.03 O ATOM 651 CB ALA A 77 -11.052 15.164 28.948 1.00 0.03 C ATOM 0 H ALA A 77 -9.209 14.686 30.548 1.00 0.03 H new ATOM 0 HA ALA A 77 -9.493 14.363 27.695 1.00 0.03 H new ATOM 0 HB1 ALA A 77 -11.644 15.553 28.120 1.00 0.03 H new ATOM 0 HB2 ALA A 77 -11.420 14.176 29.225 1.00 0.03 H new ATOM 0 HB3 ALA A 77 -11.137 15.836 29.802 1.00 0.03 H new ATOM 653 N GLN A 78 -7.963 16.862 28.575 1.00 0.03 N ATOM 654 CA GLN A 78 -7.347 18.128 28.186 1.00 0.03 C ATOM 655 C GLN A 78 -8.118 19.382 28.593 1.00 0.03 C ATOM 656 O GLN A 78 -7.999 20.423 27.949 1.00 0.03 O ATOM 657 CB GLN A 78 -7.112 18.147 26.673 1.00 0.03 C ATOM 658 CG GLN A 78 -6.315 16.957 26.166 1.00 0.03 C ATOM 659 CD GLN A 78 -4.980 16.815 26.868 1.00 0.03 C ATOM 660 OE1 GLN A 78 -4.129 17.701 26.792 1.00 0.03 O ATOM 661 NE2 GLN A 78 -4.790 15.698 27.559 1.00 0.03 N ATOM 0 H GLN A 78 -7.449 16.356 29.296 1.00 0.03 H new ATOM 0 HA GLN A 78 -6.408 18.168 28.739 1.00 0.03 H new ATOM 0 HB2 GLN A 78 -8.076 18.171 26.164 1.00 0.03 H new ATOM 0 HB3 GLN A 78 -6.588 19.065 26.407 1.00 0.03 H new ATOM 0 HG2 GLN A 78 -6.896 16.046 26.309 1.00 0.03 H new ATOM 0 HG3 GLN A 78 -6.149 17.064 25.094 1.00 0.03 H new ATOM 0 HE21 GLN A 78 -5.523 14.990 27.595 1.00 0.03 H new ATOM 0 HE22 GLN A 78 -3.911 15.548 28.054 1.00 0.03 H new ATOM 663 N GLN A 79 -8.905 19.287 29.659 1.00 0.03 N ATOM 664 CA GLN A 79 -9.668 20.433 30.138 1.00 0.02 C ATOM 665 C GLN A 79 -9.150 20.823 31.517 1.00 0.02 C ATOM 666 O GLN A 79 -8.773 19.958 32.304 1.00 0.02 O ATOM 667 CB GLN A 79 -11.155 20.078 30.217 1.00 0.02 C ATOM 668 CG GLN A 79 -11.746 19.651 28.883 1.00 0.03 C ATOM 669 CD GLN A 79 -13.201 19.245 28.989 1.00 0.03 C ATOM 670 OE1 GLN A 79 -13.553 18.347 29.754 1.00 0.03 O ATOM 671 NE2 GLN A 79 -14.056 19.904 28.217 1.00 0.03 N ATOM 0 H GLN A 79 -9.031 18.434 30.204 1.00 0.03 H new ATOM 0 HA GLN A 79 -9.549 21.269 29.449 1.00 0.02 H new ATOM 0 HB2 GLN A 79 -11.291 19.274 30.940 1.00 0.02 H new ATOM 0 HB3 GLN A 79 -11.707 20.940 30.591 1.00 0.02 H new ATOM 0 HG2 GLN A 79 -11.653 20.471 28.171 1.00 0.03 H new ATOM 0 HG3 GLN A 79 -11.169 18.816 28.485 1.00 0.03 H new ATOM 0 HE21 GLN A 79 -13.720 20.641 27.598 1.00 0.03 H new ATOM 0 HE22 GLN A 79 -15.049 19.673 28.243 1.00 0.03 H new ATOM 673 N PHE A 80 -9.116 22.121 31.806 1.00 0.02 N ATOM 674 CA PHE A 80 -8.633 22.591 33.102 1.00 0.02 C ATOM 675 C PHE A 80 -9.706 22.581 34.183 1.00 0.02 C ATOM 676 O PHE A 80 -10.832 23.030 33.963 1.00 0.02 O ATOM 677 CB PHE A 80 -8.058 24.007 32.996 1.00 0.02 C ATOM 678 CG PHE A 80 -6.681 24.064 32.404 1.00 0.02 C ATOM 679 CD1 PHE A 80 -6.500 24.063 31.026 1.00 0.02 C ATOM 680 CD2 PHE A 80 -5.562 24.132 33.227 1.00 0.02 C ATOM 681 CE1 PHE A 80 -5.219 24.132 30.476 1.00 0.02 C ATOM 682 CE2 PHE A 80 -4.279 24.200 32.690 1.00 0.02 C ATOM 683 CZ PHE A 80 -4.107 24.201 31.311 1.00 0.02 C ATOM 0 H PHE A 80 -9.414 22.859 31.168 1.00 0.02 H new ATOM 0 HA PHE A 80 -7.854 21.887 33.393 1.00 0.02 H new ATOM 0 HB2 PHE A 80 -8.729 24.616 32.389 1.00 0.02 H new ATOM 0 HB3 PHE A 80 -8.034 24.453 33.990 1.00 0.02 H new ATOM 0 HD1 PHE A 80 -7.359 24.008 30.374 1.00 0.02 H new ATOM 0 HD2 PHE A 80 -5.690 24.132 34.299 1.00 0.02 H new ATOM 0 HE1 PHE A 80 -5.090 24.132 29.404 1.00 0.02 H new ATOM 0 HE2 PHE A 80 -3.420 24.252 33.343 1.00 0.02 H new ATOM 0 HZ PHE A 80 -3.115 24.255 30.889 1.00 0.02 H new ATOM 685 N VAL A 81 -9.345 22.057 35.350 1.00 0.02 N ATOM 686 CA VAL A 81 -10.248 21.999 36.491 1.00 0.02 C ATOM 687 C VAL A 81 -9.490 22.519 37.709 1.00 0.02 C ATOM 688 O VAL A 81 -8.255 22.533 37.726 1.00 0.02 O ATOM 689 CB VAL A 81 -10.741 20.555 36.763 1.00 0.02 C ATOM 690 CG1 VAL A 81 -11.545 20.051 35.575 1.00 0.02 C ATOM 691 CG2 VAL A 81 -9.562 19.638 37.031 1.00 0.02 C ATOM 0 H VAL A 81 -8.422 21.662 35.530 1.00 0.02 H new ATOM 0 HA VAL A 81 -11.128 22.606 36.281 1.00 0.02 H new ATOM 0 HB VAL A 81 -11.381 20.560 37.645 1.00 0.02 H new ATOM 0 HG11 VAL A 81 -11.889 19.036 35.773 1.00 0.02 H new ATOM 0 HG12 VAL A 81 -12.406 20.701 35.416 1.00 0.02 H new ATOM 0 HG13 VAL A 81 -10.918 20.055 34.683 1.00 0.02 H new ATOM 0 HG21 VAL A 81 -9.923 18.627 37.220 1.00 0.02 H new ATOM 0 HG22 VAL A 81 -8.902 19.631 36.164 1.00 0.02 H new ATOM 0 HG23 VAL A 81 -9.013 19.996 37.902 1.00 0.02 H new ATOM 693 N SER A 82 -10.231 22.951 38.724 0.50 0.02 N ATOM 694 CA SER A 82 -9.630 23.483 39.942 0.50 0.02 C ATOM 695 C SER A 82 -9.209 22.358 40.884 0.50 0.02 C ATOM 696 O SER A 82 -9.942 21.391 41.077 0.50 0.02 O ATOM 697 CB SER A 82 -10.626 24.406 40.650 0.50 0.01 C ATOM 698 OG SER A 82 -10.022 25.080 41.739 0.50 0.01 O ATOM 0 H SER A 82 -11.251 22.943 38.727 0.50 0.02 H new ATOM 0 HA SER A 82 -8.740 24.048 39.665 0.50 0.02 H new ATOM 0 HB2 SER A 82 -11.016 25.135 39.940 0.50 0.01 H new ATOM 0 HB3 SER A 82 -11.475 23.823 41.007 0.50 0.01 H new ATOM 0 HG SER A 82 -10.682 25.663 42.170 0.50 0.01 H new ATOM 700 N THR A 83 -8.025 22.492 41.471 1.00 0.01 N ATOM 701 CA THR A 83 -7.517 21.483 42.390 1.00 0.02 C ATOM 702 C THR A 83 -6.621 22.120 43.444 1.00 0.01 C ATOM 703 O THR A 83 -6.130 23.235 43.267 1.00 0.01 O ATOM 704 CB THR A 83 -6.724 20.389 41.632 1.00 0.02 C ATOM 705 OG1 THR A 83 -6.249 19.407 42.561 1.00 0.02 O ATOM 706 CG2 THR A 83 -5.539 20.991 40.894 1.00 0.02 C ATOM 0 H THR A 83 -7.402 23.287 41.327 1.00 0.01 H new ATOM 0 HA THR A 83 -8.375 21.021 42.879 1.00 0.02 H new ATOM 0 HB THR A 83 -7.391 19.925 40.906 1.00 0.02 H new ATOM 0 HG1 THR A 83 -6.919 18.699 42.660 1.00 0.02 H new ATOM 0 HG21 THR A 83 -4.998 20.203 40.370 1.00 0.02 H new ATOM 0 HG22 THR A 83 -5.895 21.728 40.174 1.00 0.02 H new ATOM 0 HG23 THR A 83 -4.873 21.475 41.609 1.00 0.02 H new ATOM 708 N LYS A 84 -6.429 21.420 44.554 1.00 0.01 N ATOM 709 CA LYS A 84 -5.567 21.922 45.609 1.00 0.01 C ATOM 710 C LYS A 84 -5.023 20.756 46.412 1.00 0.01 C ATOM 711 O LYS A 84 -5.566 19.649 46.371 1.00 0.02 O ATOM 712 CB LYS A 84 -6.323 22.902 46.516 1.00 0.01 C ATOM 713 CG LYS A 84 -7.473 22.302 47.301 1.00 0.01 C ATOM 714 CD LYS A 84 -8.276 23.405 47.985 1.00 0.01 C ATOM 715 CE LYS A 84 -9.410 22.850 48.828 1.00 0.01 C ATOM 716 NZ LYS A 84 -8.916 22.092 50.010 1.00 0.01 N ATOM 0 H LYS A 84 -6.855 20.513 44.744 1.00 0.01 H new ATOM 0 HA LYS A 84 -4.736 22.465 45.159 1.00 0.01 H new ATOM 0 HB2 LYS A 84 -5.615 23.341 47.219 1.00 0.01 H new ATOM 0 HB3 LYS A 84 -6.709 23.716 45.902 1.00 0.01 H new ATOM 0 HG2 LYS A 84 -8.120 21.731 46.634 1.00 0.01 H new ATOM 0 HG3 LYS A 84 -7.090 21.605 48.047 1.00 0.01 H new ATOM 0 HD2 LYS A 84 -7.613 23.997 48.616 1.00 0.01 H new ATOM 0 HD3 LYS A 84 -8.682 24.078 47.230 1.00 0.01 H new ATOM 0 HE2 LYS A 84 -10.045 23.670 49.164 1.00 0.01 H new ATOM 0 HE3 LYS A 84 -10.031 22.197 48.214 1.00 0.01 H new ATOM 0 HZ1 LYS A 84 -9.720 21.834 50.618 1.00 0.01 H new ATOM 0 HZ2 LYS A 84 -8.432 21.228 49.691 1.00 0.01 H new ATOM 0 HZ3 LYS A 84 -8.251 22.683 50.548 1.00 0.01 H new ATOM 718 N ILE A 85 -3.935 21.012 47.126 1.00 0.01 N ATOM 719 CA ILE A 85 -3.292 19.990 47.932 1.00 0.02 C ATOM 720 C ILE A 85 -2.679 20.673 49.146 1.00 0.02 C ATOM 721 O ILE A 85 -2.125 21.768 49.033 1.00 0.01 O ATOM 722 CB ILE A 85 -2.214 19.258 47.092 1.00 0.02 C ATOM 723 CG1 ILE A 85 -1.623 18.094 47.885 1.00 0.02 C ATOM 724 CG2 ILE A 85 -1.137 20.237 46.648 1.00 0.02 C ATOM 725 CD1 ILE A 85 -0.754 17.179 47.040 1.00 0.02 C ATOM 0 H ILE A 85 -3.480 21.924 47.161 1.00 0.01 H new ATOM 0 HA ILE A 85 -4.013 19.241 48.261 1.00 0.02 H new ATOM 0 HB ILE A 85 -2.679 18.846 46.196 1.00 0.02 H new ATOM 0 HG12 ILE A 85 -1.030 18.488 48.710 1.00 0.02 H new ATOM 0 HG13 ILE A 85 -2.434 17.512 48.324 1.00 0.02 H new ATOM 0 HG21 ILE A 85 -0.386 19.710 46.059 1.00 0.02 H new ATOM 0 HG22 ILE A 85 -1.587 21.023 46.042 1.00 0.02 H new ATOM 0 HG23 ILE A 85 -0.665 20.680 47.525 1.00 0.02 H new ATOM 0 HD11 ILE A 85 -0.364 16.372 47.661 1.00 0.02 H new ATOM 0 HD12 ILE A 85 -1.349 16.758 46.230 1.00 0.02 H new ATOM 0 HD13 ILE A 85 0.076 17.749 46.622 1.00 0.02 H new ATOM 727 N ASN A 86 -2.804 20.045 50.312 1.00 0.02 N ATOM 728 CA ASN A 86 -2.268 20.621 51.541 1.00 0.02 C ATOM 729 C ASN A 86 -0.784 20.313 51.690 1.00 0.02 C ATOM 730 O ASN A 86 -0.399 19.171 51.949 1.00 0.02 O ATOM 731 CB ASN A 86 -3.020 20.079 52.756 1.00 0.02 C ATOM 732 CG ASN A 86 -2.773 20.902 54.006 1.00 0.02 C ATOM 733 OD1 ASN A 86 -1.778 21.619 54.106 1.00 0.02 O ATOM 734 ND2 ASN A 86 -3.677 20.797 54.972 1.00 0.02 N ATOM 0 H ASN A 86 -3.268 19.144 50.431 1.00 0.02 H new ATOM 0 HA ASN A 86 -2.399 21.702 51.483 1.00 0.02 H new ATOM 0 HB2 ASN A 86 -4.088 20.063 52.541 1.00 0.02 H new ATOM 0 HB3 ASN A 86 -2.716 19.048 52.937 1.00 0.02 H new ATOM 0 HD21 ASN A 86 -3.561 21.323 55.838 1.00 0.02 H new ATOM 0 HD22 ASN A 86 -4.488 20.191 54.848 1.00 0.02 H new ATOM 736 N LEU A 87 0.049 21.335 51.535 1.00 0.02 N ATOM 737 CA LEU A 87 1.486 21.148 51.647 1.00 0.02 C ATOM 738 C LEU A 87 1.912 20.712 53.048 1.00 0.02 C ATOM 739 O LEU A 87 2.988 20.146 53.218 1.00 0.02 O ATOM 740 CB LEU A 87 2.217 22.427 51.220 1.00 0.02 C ATOM 741 CG LEU A 87 1.976 22.833 49.755 1.00 0.02 C ATOM 742 CD1 LEU A 87 2.768 24.092 49.441 1.00 0.02 C ATOM 743 CD2 LEU A 87 2.373 21.704 48.810 1.00 0.02 C ATOM 0 H LEU A 87 -0.244 22.291 51.334 1.00 0.02 H new ATOM 0 HA LEU A 87 1.765 20.337 50.974 1.00 0.02 H new ATOM 0 HB2 LEU A 87 1.903 23.245 51.868 1.00 0.02 H new ATOM 0 HB3 LEU A 87 3.287 22.290 51.376 1.00 0.02 H new ATOM 0 HG LEU A 87 0.914 23.032 49.613 1.00 0.02 H new ATOM 0 HD11 LEU A 87 2.598 24.380 48.404 1.00 0.02 H new ATOM 0 HD12 LEU A 87 2.445 24.899 50.099 1.00 0.02 H new ATOM 0 HD13 LEU A 87 3.830 23.902 49.595 1.00 0.02 H new ATOM 0 HD21 LEU A 87 2.195 22.012 47.780 1.00 0.02 H new ATOM 0 HD22 LEU A 87 3.430 21.474 48.942 1.00 0.02 H new ATOM 0 HD23 LEU A 87 1.778 20.818 49.032 1.00 0.02 H new ATOM 745 N ASP A 88 1.075 20.954 54.055 1.00 0.02 N ATOM 746 CA ASP A 88 1.422 20.522 55.409 1.00 0.02 C ATOM 747 C ASP A 88 1.448 18.993 55.505 1.00 0.02 C ATOM 748 O ASP A 88 1.931 18.440 56.494 1.00 0.02 O ATOM 749 CB ASP A 88 0.435 21.067 56.449 1.00 0.02 C ATOM 750 CG ASP A 88 0.799 22.455 56.941 1.00 0.02 C ATOM 751 OD1 ASP A 88 1.987 22.831 56.878 1.00 0.02 O ATOM 752 OD2 ASP A 88 -0.110 23.169 57.416 1.00 0.02 O ATOM 0 H ASP A 88 0.178 21.432 53.966 1.00 0.02 H new ATOM 0 HA ASP A 88 2.414 20.921 55.621 1.00 0.02 H new ATOM 0 HB2 ASP A 88 -0.565 21.092 56.015 1.00 0.02 H new ATOM 0 HB3 ASP A 88 0.397 20.385 57.298 1.00 0.02 H new ATOM 754 N ASP A 89 0.927 18.310 54.488 1.00 0.02 N ATOM 755 CA ASP A 89 0.923 16.847 54.487 1.00 0.02 C ATOM 756 C ASP A 89 2.337 16.269 54.509 1.00 0.02 C ATOM 757 O ASP A 89 2.607 15.292 55.212 1.00 0.02 O ATOM 758 CB ASP A 89 0.245 16.283 53.234 1.00 0.02 C ATOM 759 CG ASP A 89 -1.245 16.527 53.187 1.00 0.02 C ATOM 760 OD1 ASP A 89 -1.837 16.981 54.191 1.00 0.02 O ATOM 761 OD2 ASP A 89 -1.824 16.239 52.114 1.00 0.02 O ATOM 0 H ASP A 89 0.507 18.738 53.663 1.00 0.02 H new ATOM 0 HA ASP A 89 0.378 16.563 55.387 1.00 0.02 H new ATOM 0 HB2 ASP A 89 0.705 16.728 52.352 1.00 0.02 H new ATOM 0 HB3 ASP A 89 0.430 15.210 53.183 1.00 0.02 H new ATOM 763 N HIS A 90 3.234 16.874 53.734 1.00 0.02 N ATOM 764 CA HIS A 90 4.600 16.368 53.602 1.00 0.02 C ATOM 765 C HIS A 90 5.749 17.372 53.679 1.00 0.02 C ATOM 766 O HIS A 90 6.912 16.977 53.625 1.00 0.02 O ATOM 767 CB HIS A 90 4.717 15.603 52.280 1.00 0.02 C ATOM 768 CG HIS A 90 3.977 14.303 52.262 1.00 0.02 C ATOM 769 ND1 HIS A 90 4.490 13.147 52.811 1.00 0.02 N ATOM 770 CD2 HIS A 90 2.762 13.975 51.765 1.00 0.02 C ATOM 771 CE1 HIS A 90 3.623 12.163 52.652 1.00 0.02 C ATOM 772 NE2 HIS A 90 2.565 12.639 52.020 1.00 0.02 N ATOM 0 H HIS A 90 3.041 17.714 53.188 1.00 0.02 H new ATOM 0 HA HIS A 90 4.730 15.749 54.490 1.00 0.02 H new ATOM 0 HB2 HIS A 90 4.343 16.233 51.473 1.00 0.02 H new ATOM 0 HB3 HIS A 90 5.770 15.413 52.074 1.00 0.02 H new ATOM 0 HD2 HIS A 90 2.075 14.639 51.262 1.00 0.02 H new ATOM 0 HE1 HIS A 90 3.756 11.143 52.982 1.00 0.02 H new ATOM 0 HE2 HIS A 90 1.737 12.102 51.763 1.00 0.02 H new ATOM 774 N ILE A 91 5.450 18.662 53.780 1.00 0.02 N ATOM 775 CA ILE A 91 6.520 19.648 53.865 1.00 0.02 C ATOM 776 C ILE A 91 6.702 20.058 55.315 1.00 0.02 C ATOM 777 O ILE A 91 5.787 20.596 55.951 1.00 0.02 O ATOM 778 CB ILE A 91 6.221 20.890 53.004 1.00 0.02 C ATOM 779 CG1 ILE A 91 5.930 20.468 51.559 1.00 0.02 C ATOM 780 CG2 ILE A 91 7.411 21.839 53.048 1.00 0.02 C ATOM 781 CD1 ILE A 91 7.031 19.648 50.914 1.00 0.02 C ATOM 0 H ILE A 91 4.504 19.042 53.805 1.00 0.02 H new ATOM 0 HA ILE A 91 7.435 19.195 53.482 1.00 0.02 H new ATOM 0 HB ILE A 91 5.344 21.402 53.400 1.00 0.02 H new ATOM 0 HG12 ILE A 91 5.005 19.891 51.541 1.00 0.02 H new ATOM 0 HG13 ILE A 91 5.760 21.362 50.959 1.00 0.02 H new ATOM 0 HG21 ILE A 91 7.199 22.717 52.439 1.00 0.02 H new ATOM 0 HG22 ILE A 91 7.593 22.147 54.078 1.00 0.02 H new ATOM 0 HG23 ILE A 91 8.295 21.333 52.659 1.00 0.02 H new ATOM 0 HD11 ILE A 91 6.744 19.392 49.894 1.00 0.02 H new ATOM 0 HD12 ILE A 91 7.954 20.228 50.897 1.00 0.02 H new ATOM 0 HD13 ILE A 91 7.187 18.734 51.487 1.00 0.02 H new ATOM 783 N ALA A 92 7.891 19.788 55.837 1.00 0.02 N ATOM 784 CA ALA A 92 8.195 20.097 57.220 1.00 0.02 C ATOM 785 C ALA A 92 9.278 21.149 57.380 1.00 0.02 C ATOM 786 O ALA A 92 10.052 21.420 56.457 1.00 0.02 O ATOM 787 CB ALA A 92 8.616 18.823 57.941 1.00 0.03 C ATOM 0 H ALA A 92 8.657 19.356 55.321 1.00 0.02 H new ATOM 0 HA ALA A 92 7.287 20.512 57.657 1.00 0.02 H new ATOM 0 HB1 ALA A 92 8.845 19.053 58.982 1.00 0.03 H new ATOM 0 HB2 ALA A 92 7.804 18.097 57.900 1.00 0.03 H new ATOM 0 HB3 ALA A 92 9.500 18.407 57.458 1.00 0.03 H new ATOM 789 N ASN A 93 9.308 21.747 58.566 1.00 0.03 N ATOM 790 CA ASN A 93 10.317 22.731 58.911 1.00 0.03 C ATOM 791 C ASN A 93 11.341 21.984 59.756 1.00 0.03 C ATOM 792 O ASN A 93 11.102 21.699 60.930 1.00 0.03 O ATOM 793 CB ASN A 93 9.717 23.880 59.728 1.00 0.03 C ATOM 794 CG ASN A 93 10.779 24.748 60.373 1.00 0.03 C ATOM 795 OD1 ASN A 93 11.936 24.737 59.957 1.00 0.03 O ATOM 796 ND2 ASN A 93 10.390 25.514 61.387 1.00 0.03 N ATOM 0 H ASN A 93 8.635 21.562 59.310 1.00 0.03 H new ATOM 0 HA ASN A 93 10.754 23.172 58.015 1.00 0.03 H new ATOM 0 HB2 ASN A 93 9.093 24.496 59.080 1.00 0.03 H new ATOM 0 HB3 ASN A 93 9.067 23.471 60.502 1.00 0.03 H new ATOM 0 HD21 ASN A 93 11.062 26.124 61.852 1.00 0.03 H new ATOM 0 HD22 ASN A 93 9.419 25.492 61.700 1.00 0.03 H new ATOM 798 N ILE A 94 12.471 21.642 59.145 1.00 0.03 N ATOM 799 CA ILE A 94 13.528 20.935 59.856 1.00 0.03 C ATOM 800 C ILE A 94 14.593 21.958 60.235 1.00 0.03 C ATOM 801 O ILE A 94 15.432 22.330 59.414 1.00 0.03 O ATOM 802 CB ILE A 94 14.168 19.827 58.980 1.00 0.03 C ATOM 803 CG1 ILE A 94 13.090 18.875 58.450 1.00 0.03 C ATOM 804 CG2 ILE A 94 15.194 19.047 59.797 1.00 0.03 C ATOM 805 CD1 ILE A 94 12.345 18.096 59.519 1.00 0.03 C ATOM 0 H ILE A 94 12.677 21.842 58.166 1.00 0.03 H new ATOM 0 HA ILE A 94 13.106 20.451 60.737 1.00 0.03 H new ATOM 0 HB ILE A 94 14.667 20.296 58.132 1.00 0.03 H new ATOM 0 HG12 ILE A 94 12.368 19.452 57.872 1.00 0.03 H new ATOM 0 HG13 ILE A 94 13.556 18.168 57.764 1.00 0.03 H new ATOM 0 HG21 ILE A 94 15.640 18.270 59.175 1.00 0.03 H new ATOM 0 HG22 ILE A 94 15.973 19.725 60.145 1.00 0.03 H new ATOM 0 HG23 ILE A 94 14.703 18.588 60.655 1.00 0.03 H new ATOM 0 HD11 ILE A 94 11.604 17.450 59.048 1.00 0.03 H new ATOM 0 HD12 ILE A 94 13.051 17.487 60.084 1.00 0.03 H new ATOM 0 HD13 ILE A 94 11.845 18.791 60.194 1.00 0.03 H new ATOM 807 N ASP A 95 14.528 22.418 61.480 1.00 0.03 N ATOM 808 CA ASP A 95 15.459 23.399 62.023 1.00 0.03 C ATOM 809 C ASP A 95 15.664 24.620 61.125 1.00 0.03 C ATOM 810 O ASP A 95 16.795 25.056 60.890 1.00 0.03 O ATOM 811 CB ASP A 95 16.802 22.728 62.336 1.00 0.03 C ATOM 812 CG ASP A 95 17.745 23.633 63.111 1.00 0.03 C ATOM 813 OD1 ASP A 95 17.261 24.460 63.913 1.00 0.03 O ATOM 814 OD2 ASP A 95 18.976 23.507 62.929 1.00 0.03 O ATOM 0 H ASP A 95 13.819 22.116 62.148 1.00 0.03 H new ATOM 0 HA ASP A 95 15.009 23.778 62.940 1.00 0.03 H new ATOM 0 HB2 ASP A 95 16.624 21.819 62.911 1.00 0.03 H new ATOM 0 HB3 ASP A 95 17.279 22.427 61.403 1.00 0.03 H new ATOM 816 N GLY A 96 14.556 25.165 60.625 1.00 0.03 N ATOM 817 CA GLY A 96 14.618 26.350 59.790 1.00 0.03 C ATOM 818 C GLY A 96 14.665 26.151 58.287 1.00 0.03 C ATOM 819 O GLY A 96 14.647 27.129 57.541 1.00 0.03 O ATOM 0 H GLY A 96 13.615 24.804 60.785 1.00 0.03 H new ATOM 0 HA2 GLY A 96 13.750 26.968 60.020 1.00 0.03 H new ATOM 0 HA3 GLY A 96 15.501 26.920 60.081 1.00 0.03 H new ATOM 821 N THR A 97 14.718 24.903 57.835 1.00 0.03 N ATOM 822 CA THR A 97 14.773 24.616 56.405 1.00 0.03 C ATOM 823 C THR A 97 13.603 23.743 55.958 1.00 0.03 C ATOM 824 O THR A 97 13.270 22.750 56.608 1.00 0.03 O ATOM 825 CB THR A 97 16.104 23.910 56.035 1.00 0.03 C ATOM 826 OG1 THR A 97 17.195 24.814 56.248 1.00 0.03 O ATOM 827 CG2 THR A 97 16.102 23.466 54.579 1.00 0.03 C ATOM 0 H THR A 97 14.724 24.077 58.434 1.00 0.03 H new ATOM 0 HA THR A 97 14.711 25.573 55.888 1.00 0.03 H new ATOM 0 HB THR A 97 16.213 23.028 56.667 1.00 0.03 H new ATOM 0 HG1 THR A 97 18.038 24.370 56.017 1.00 0.03 H new ATOM 0 HG21 THR A 97 17.047 22.974 54.347 1.00 0.03 H new ATOM 0 HG22 THR A 97 15.280 22.770 54.412 1.00 0.03 H new ATOM 0 HG23 THR A 97 15.978 24.336 53.934 1.00 0.03 H new ATOM 829 N LEU A 98 12.977 24.123 54.847 1.00 0.03 N ATOM 830 CA LEU A 98 11.853 23.361 54.315 1.00 0.02 C ATOM 831 C LEU A 98 12.349 22.065 53.696 1.00 0.03 C ATOM 832 O LEU A 98 13.236 22.076 52.843 1.00 0.03 O ATOM 833 CB LEU A 98 11.114 24.162 53.240 1.00 0.02 C ATOM 834 CG LEU A 98 10.406 25.442 53.679 1.00 0.02 C ATOM 835 CD1 LEU A 98 9.882 26.173 52.452 1.00 0.02 C ATOM 836 CD2 LEU A 98 9.268 25.103 54.631 1.00 0.02 C ATOM 0 H LEU A 98 13.227 24.948 54.302 1.00 0.03 H new ATOM 0 HA LEU A 98 11.173 23.148 55.140 1.00 0.02 H new ATOM 0 HB2 LEU A 98 11.832 24.424 52.462 1.00 0.02 H new ATOM 0 HB3 LEU A 98 10.373 23.507 52.782 1.00 0.02 H new ATOM 0 HG LEU A 98 11.108 26.091 54.202 1.00 0.02 H new ATOM 0 HD11 LEU A 98 9.376 27.087 52.762 1.00 0.02 H new ATOM 0 HD12 LEU A 98 10.715 26.424 51.795 1.00 0.02 H new ATOM 0 HD13 LEU A 98 9.180 25.532 51.919 1.00 0.02 H new ATOM 0 HD21 LEU A 98 8.767 26.020 54.940 1.00 0.02 H new ATOM 0 HD22 LEU A 98 8.554 24.452 54.127 1.00 0.02 H new ATOM 0 HD23 LEU A 98 9.667 24.594 55.508 1.00 0.02 H new ATOM 838 N LYS A 99 11.762 20.949 54.116 1.00 0.03 N ATOM 839 CA LYS A 99 12.156 19.650 53.593 1.00 0.03 C ATOM 840 C LYS A 99 10.962 18.731 53.408 1.00 0.03 C ATOM 841 O LYS A 99 10.029 18.737 54.211 1.00 0.02 O ATOM 842 CB LYS A 99 13.161 18.981 54.533 1.00 0.03 C ATOM 843 CG LYS A 99 14.500 19.690 54.618 1.00 0.03 C ATOM 844 CD LYS A 99 15.478 18.914 55.481 1.00 0.03 C ATOM 845 CE LYS A 99 16.856 19.545 55.449 1.00 0.03 C ATOM 846 NZ LYS A 99 17.416 19.573 54.068 1.00 0.03 N ATOM 0 H LYS A 99 11.017 20.920 54.812 1.00 0.03 H new ATOM 0 HA LYS A 99 12.614 19.821 52.619 1.00 0.03 H new ATOM 0 HB2 LYS A 99 12.727 18.927 55.531 1.00 0.03 H new ATOM 0 HB3 LYS A 99 13.326 17.956 54.201 1.00 0.03 H new ATOM 0 HG2 LYS A 99 14.913 19.814 53.617 1.00 0.03 H new ATOM 0 HG3 LYS A 99 14.360 20.689 55.031 1.00 0.03 H new ATOM 0 HD2 LYS A 99 15.114 18.881 56.508 1.00 0.03 H new ATOM 0 HD3 LYS A 99 15.538 17.884 55.131 1.00 0.03 H new ATOM 0 HE2 LYS A 99 16.801 20.561 55.840 1.00 0.03 H new ATOM 0 HE3 LYS A 99 17.527 18.988 56.103 1.00 0.03 H new ATOM 0 HZ1 LYS A 99 18.449 19.684 54.114 1.00 0.03 H new ATOM 0 HZ2 LYS A 99 17.185 18.683 53.582 1.00 0.03 H new ATOM 0 HZ3 LYS A 99 17.005 20.371 53.543 1.00 0.03 H new ATOM 848 N TYR A 100 11.001 17.949 52.338 1.00 0.03 N ATOM 849 CA TYR A 100 9.949 16.991 52.047 1.00 0.02 C ATOM 850 C TYR A 100 10.204 15.720 52.852 1.00 0.03 C ATOM 851 O TYR A 100 11.354 15.330 53.066 1.00 0.03 O ATOM 852 CB TYR A 100 9.952 16.642 50.555 1.00 0.02 C ATOM 853 CG TYR A 100 9.099 15.443 50.218 1.00 0.03 C ATOM 854 CD1 TYR A 100 7.724 15.570 50.025 1.00 0.02 C ATOM 855 CD2 TYR A 100 9.657 14.168 50.146 1.00 0.03 C ATOM 856 CE1 TYR A 100 6.927 14.456 49.774 1.00 0.02 C ATOM 857 CE2 TYR A 100 8.871 13.049 49.900 1.00 0.03 C ATOM 858 CZ TYR A 100 7.507 13.200 49.716 1.00 0.03 C ATOM 859 OH TYR A 100 6.725 12.091 49.493 1.00 0.03 O ATOM 0 H TYR A 100 11.757 17.962 51.654 1.00 0.03 H new ATOM 0 HA TYR A 100 8.985 17.424 52.312 1.00 0.02 H new ATOM 0 HB2 TYR A 100 9.597 17.502 49.988 1.00 0.02 H new ATOM 0 HB3 TYR A 100 10.977 16.451 50.236 1.00 0.02 H new ATOM 0 HD1 TYR A 100 7.269 16.549 50.071 1.00 0.02 H new ATOM 0 HD2 TYR A 100 10.721 14.047 50.284 1.00 0.03 H new ATOM 0 HE1 TYR A 100 5.863 14.571 49.626 1.00 0.02 H new ATOM 0 HE2 TYR A 100 9.321 12.068 49.853 1.00 0.03 H new ATOM 0 HH TYR A 100 6.497 12.038 48.541 1.00 0.03 H new ATOM 861 N GLU A 101 9.131 15.085 53.306 1.00 0.03 N ATOM 862 CA GLU A 101 9.246 13.837 54.043 1.00 0.03 C ATOM 863 C GLU A 101 7.969 13.031 53.844 1.00 0.03 C ATOM 864 CB GLU A 101 9.483 14.106 55.533 1.00 0.03 C ATOM 865 CG GLU A 101 8.379 14.894 56.211 1.00 0.03 C ATOM 866 CD GLU A 101 8.626 15.098 57.694 1.00 0.03 C ATOM 867 OE1 GLU A 101 9.758 14.836 58.161 1.00 0.03 O ATOM 868 OE2 GLU A 101 7.688 15.525 58.395 1.00 0.03 O ATOM 0 H GLU A 101 8.174 15.414 53.176 1.00 0.03 H new ATOM 0 HA GLU A 101 10.100 13.272 53.668 1.00 0.03 H new ATOM 0 HB2 GLU A 101 9.601 13.152 56.048 1.00 0.03 H new ATOM 0 HB3 GLU A 101 10.422 14.648 55.647 1.00 0.03 H new ATOM 0 HG2 GLU A 101 8.283 15.866 55.727 1.00 0.03 H new ATOM 0 HG3 GLU A 101 7.431 14.374 56.074 1.00 0.03 H new TER 870 GLU A 101 ATOM 871 N LEU B 201 3.693 13.811 59.777 1.00 0.03 N ATOM 872 CA LEU B 201 4.652 14.397 58.794 1.00 0.03 C ATOM 873 C LEU B 201 4.260 15.829 58.447 1.00 0.02 C ATOM 874 O LEU B 201 3.134 16.249 58.709 1.00 0.02 O ATOM 875 CB LEU B 201 4.669 13.574 57.501 1.00 0.03 C ATOM 876 CG LEU B 201 5.058 12.095 57.542 1.00 0.03 C ATOM 877 CD1 LEU B 201 4.877 11.487 56.157 1.00 0.03 C ATOM 878 CD2 LEU B 201 6.495 11.945 58.001 1.00 0.03 C ATOM 0 HA LEU B 201 5.640 14.386 59.253 1.00 0.03 H new ATOM 0 HB2 LEU B 201 3.672 13.635 57.064 1.00 0.03 H new ATOM 0 HB3 LEU B 201 5.351 14.070 56.810 1.00 0.03 H new ATOM 0 HG LEU B 201 4.416 11.571 58.250 1.00 0.03 H new ATOM 0 HD11 LEU B 201 5.154 10.433 56.183 1.00 0.03 H new ATOM 0 HD12 LEU B 201 3.835 11.581 55.852 1.00 0.03 H new ATOM 0 HD13 LEU B 201 5.513 12.011 55.444 1.00 0.03 H new ATOM 0 HD21 LEU B 201 6.760 10.888 58.026 1.00 0.03 H new ATOM 0 HD22 LEU B 201 7.155 12.468 57.309 1.00 0.03 H new ATOM 0 HD23 LEU B 201 6.605 12.371 58.998 1.00 0.03 H new ATOM 879 N GLY B 202 5.204 16.563 57.858 1.00 0.02 N ATOM 880 CA GLY B 202 4.968 17.937 57.432 1.00 0.02 C ATOM 881 C GLY B 202 4.765 18.977 58.516 1.00 0.02 C ATOM 882 O GLY B 202 5.597 19.130 59.412 1.00 0.02 O ATOM 0 H GLY B 202 6.146 16.223 57.665 1.00 0.02 H new ATOM 0 HA2 GLY B 202 5.813 18.250 56.819 1.00 0.02 H new ATOM 0 HA3 GLY B 202 4.088 17.944 56.789 1.00 0.02 H new ATOM 884 N LYS B 203 3.665 19.722 58.397 1.00 0.02 N ATOM 885 CA LYS B 203 3.278 20.760 59.357 1.00 0.02 C ATOM 886 C LYS B 203 4.166 22.003 59.392 1.00 0.02 C ATOM 887 O LYS B 203 4.177 22.727 60.390 1.00 0.02 O ATOM 888 CB LYS B 203 3.204 20.169 60.772 1.00 0.02 C ATOM 889 CG LYS B 203 2.329 18.933 60.892 1.00 0.02 C ATOM 890 CD LYS B 203 2.315 18.422 62.324 1.00 0.02 C ATOM 891 CE LYS B 203 1.428 17.200 62.467 1.00 0.02 C ATOM 892 NZ LYS B 203 1.399 16.715 63.879 1.00 0.03 N ATOM 0 H LYS B 203 3.009 19.621 57.622 1.00 0.02 H new ATOM 0 HA LYS B 203 2.305 21.101 59.003 1.00 0.02 H new ATOM 0 HB2 LYS B 203 4.213 19.918 61.101 1.00 0.02 H new ATOM 0 HB3 LYS B 203 2.828 20.933 61.452 1.00 0.02 H new ATOM 0 HG2 LYS B 203 1.313 19.168 60.575 1.00 0.02 H new ATOM 0 HG3 LYS B 203 2.699 18.153 60.226 1.00 0.02 H new ATOM 0 HD2 LYS B 203 3.330 18.175 62.634 1.00 0.02 H new ATOM 0 HD3 LYS B 203 1.962 19.210 62.990 1.00 0.02 H new ATOM 0 HE2 LYS B 203 0.416 17.442 62.142 1.00 0.02 H new ATOM 0 HE3 LYS B 203 1.791 16.406 61.814 1.00 0.02 H new ATOM 0 HZ1 LYS B 203 0.785 15.879 63.946 1.00 0.03 H new ATOM 0 HZ2 LYS B 203 2.362 16.462 64.179 1.00 0.03 H new ATOM 0 HZ3 LYS B 203 1.030 17.466 64.497 1.00 0.03 H new ATOM 894 N PHE B 204 4.892 22.274 58.313 1.00 0.02 N ATOM 895 CA PHE B 204 5.776 23.438 58.282 1.00 0.02 C ATOM 896 C PHE B 204 5.078 24.762 58.603 1.00 0.02 C ATOM 897 O PHE B 204 5.656 25.623 59.264 1.00 0.02 O ATOM 898 CB PHE B 204 6.452 23.560 56.910 1.00 0.02 C ATOM 899 CG PHE B 204 5.602 24.246 55.875 1.00 0.02 C ATOM 900 CD1 PHE B 204 4.654 23.530 55.152 1.00 0.02 C ATOM 901 CD2 PHE B 204 5.709 25.621 55.664 1.00 0.02 C ATOM 902 CE1 PHE B 204 3.818 24.169 54.236 1.00 0.02 C ATOM 903 CE2 PHE B 204 4.880 26.270 54.750 1.00 0.02 C ATOM 904 CZ PHE B 204 3.932 25.544 54.035 1.00 0.02 C ATOM 0 H PHE B 204 4.889 21.715 57.460 1.00 0.02 H new ATOM 0 HA PHE B 204 6.511 23.262 59.068 1.00 0.02 H new ATOM 0 HB2 PHE B 204 7.386 24.110 57.023 1.00 0.02 H new ATOM 0 HB3 PHE B 204 6.710 22.563 56.552 1.00 0.02 H new ATOM 0 HD1 PHE B 204 4.564 22.464 55.302 1.00 0.02 H new ATOM 0 HD2 PHE B 204 6.443 26.190 56.216 1.00 0.02 H new ATOM 0 HE1 PHE B 204 3.084 23.600 53.684 1.00 0.02 H new ATOM 0 HE2 PHE B 204 4.973 27.335 54.597 1.00 0.02 H new ATOM 0 HZ PHE B 204 3.287 26.044 53.327 1.00 0.02 H new ATOM 906 N SER B 205 3.839 24.927 58.148 1.00 0.02 N ATOM 907 CA SER B 205 3.131 26.188 58.358 1.00 0.02 C ATOM 908 C SER B 205 3.023 26.649 59.806 1.00 0.02 C ATOM 909 O SER B 205 2.953 27.848 60.072 1.00 0.02 O ATOM 910 CB SER B 205 1.728 26.137 57.733 1.00 0.02 C ATOM 911 OG SER B 205 0.846 25.305 58.463 1.00 0.02 O ATOM 0 H SER B 205 3.311 24.217 57.640 1.00 0.02 H new ATOM 0 HA SER B 205 3.755 26.929 57.858 1.00 0.02 H new ATOM 0 HB2 SER B 205 1.317 27.145 57.685 1.00 0.02 H new ATOM 0 HB3 SER B 205 1.802 25.774 56.708 1.00 0.02 H new ATOM 0 HG SER B 205 0.295 24.786 57.840 1.00 0.02 H new ATOM 913 N GLN B 206 3.030 25.711 60.746 1.00 0.02 N ATOM 914 CA GLN B 206 2.913 26.072 62.153 1.00 0.02 C ATOM 915 C GLN B 206 4.080 26.865 62.722 1.00 0.02 C ATOM 916 O GLN B 206 3.906 27.603 63.693 1.00 0.03 O ATOM 917 CB GLN B 206 2.701 24.816 62.998 1.00 0.02 C ATOM 918 CG GLN B 206 1.266 24.333 63.004 1.00 0.02 C ATOM 919 CD GLN B 206 0.342 25.336 63.658 1.00 0.02 C ATOM 920 OE1 GLN B 206 0.536 25.705 64.816 1.00 0.02 O ATOM 921 NE2 GLN B 206 -0.666 25.791 62.919 1.00 0.02 N ATOM 0 H GLN B 206 3.114 24.711 60.564 1.00 0.02 H new ATOM 0 HA GLN B 206 2.052 26.738 62.200 1.00 0.02 H new ATOM 0 HB2 GLN B 206 3.343 24.020 62.621 1.00 0.02 H new ATOM 0 HB3 GLN B 206 3.013 25.019 64.022 1.00 0.02 H new ATOM 0 HG2 GLN B 206 0.939 24.150 61.980 1.00 0.02 H new ATOM 0 HG3 GLN B 206 1.204 23.382 63.533 1.00 0.02 H new ATOM 0 HE21 GLN B 206 -0.789 25.457 61.963 1.00 0.02 H new ATOM 0 HE22 GLN B 206 -1.316 26.474 63.308 1.00 0.02 H new ATOM 923 N THR B 207 5.262 26.726 62.130 1.00 0.03 N ATOM 924 CA THR B 207 6.430 27.444 62.633 1.00 0.03 C ATOM 925 C THR B 207 7.166 28.269 61.584 1.00 0.03 C ATOM 926 O THR B 207 8.364 28.531 61.712 1.00 0.03 O ATOM 927 CB THR B 207 7.426 26.472 63.295 1.00 0.03 C ATOM 928 OG1 THR B 207 7.811 25.461 62.358 1.00 0.03 O ATOM 929 CG2 THR B 207 6.785 25.817 64.516 1.00 0.03 C ATOM 0 H THR B 207 5.436 26.135 61.317 1.00 0.03 H new ATOM 0 HA THR B 207 6.031 28.148 63.364 1.00 0.03 H new ATOM 0 HB THR B 207 8.308 27.030 63.610 1.00 0.03 H new ATOM 0 HG1 THR B 207 8.172 24.688 62.841 1.00 0.03 H new ATOM 0 HG21 THR B 207 7.497 25.132 64.977 1.00 0.03 H new ATOM 0 HG22 THR B 207 6.503 26.586 65.235 1.00 0.03 H new ATOM 0 HG23 THR B 207 5.897 25.265 64.209 1.00 0.03 H new ATOM 931 N CYS B 208 6.445 28.678 60.547 1.00 0.02 N ATOM 932 CA CYS B 208 7.021 29.494 59.487 1.00 0.02 C ATOM 933 C CYS B 208 6.051 30.633 59.180 1.00 0.02 C ATOM 934 O CYS B 208 4.894 30.609 59.618 1.00 0.02 O ATOM 935 CB CYS B 208 7.222 28.675 58.209 1.00 0.02 C ATOM 936 SG CYS B 208 8.174 27.123 58.334 1.00 0.02 S ATOM 0 H CYS B 208 5.458 28.457 60.418 1.00 0.02 H new ATOM 0 HA CYS B 208 7.989 29.870 59.818 1.00 0.02 H new ATOM 0 HB2 CYS B 208 6.238 28.433 57.808 1.00 0.02 H new ATOM 0 HB3 CYS B 208 7.716 29.313 57.477 1.00 0.02 H new ATOM 938 N TYR B 209 6.528 31.626 58.435 1.00 0.02 N ATOM 939 CA TYR B 209 5.699 32.761 58.036 1.00 0.02 C ATOM 940 C TYR B 209 6.236 33.338 56.728 1.00 0.02 C ATOM 941 O TYR B 209 7.323 32.968 56.284 1.00 0.02 O ATOM 942 CB TYR B 209 5.683 33.836 59.133 1.00 0.02 C ATOM 943 CG TYR B 209 6.957 34.643 59.264 1.00 0.03 C ATOM 944 CD1 TYR B 209 7.987 34.221 60.104 1.00 0.03 C ATOM 945 CD2 TYR B 209 7.131 35.832 58.556 1.00 0.03 C ATOM 946 CE1 TYR B 209 9.157 34.963 60.236 1.00 0.03 C ATOM 947 CE2 TYR B 209 8.300 36.582 58.684 1.00 0.03 C ATOM 948 CZ TYR B 209 9.308 36.141 59.527 1.00 0.03 C ATOM 949 OH TYR B 209 10.467 36.876 59.669 1.00 0.03 O ATOM 0 H TYR B 209 7.488 31.668 58.094 1.00 0.02 H new ATOM 0 HA TYR B 209 4.674 32.422 57.888 1.00 0.02 H new ATOM 0 HB2 TYR B 209 4.857 34.520 58.937 1.00 0.02 H new ATOM 0 HB3 TYR B 209 5.477 33.354 60.089 1.00 0.02 H new ATOM 0 HD1 TYR B 209 7.875 33.303 60.662 1.00 0.03 H new ATOM 0 HD2 TYR B 209 6.348 36.178 57.898 1.00 0.03 H new ATOM 0 HE1 TYR B 209 9.945 34.620 60.890 1.00 0.03 H new ATOM 0 HE2 TYR B 209 8.419 37.501 58.129 1.00 0.03 H new ATOM 0 HH TYR B 209 10.419 37.675 59.104 1.00 0.03 H new ATOM 951 N ASN B 210 5.469 34.234 56.114 1.00 0.02 N ATOM 952 CA ASN B 210 5.866 34.846 54.847 1.00 0.02 C ATOM 953 C ASN B 210 6.059 33.793 53.766 1.00 0.02 C ATOM 954 O ASN B 210 6.970 33.890 52.940 1.00 0.02 O ATOM 955 CB ASN B 210 7.153 35.665 55.010 1.00 0.02 C ATOM 956 CG ASN B 210 6.883 37.101 55.407 1.00 0.02 C ATOM 957 OD1 ASN B 210 5.734 37.545 55.426 1.00 0.02 O ATOM 958 ND2 ASN B 210 7.943 37.843 55.715 1.00 0.02 N ATOM 0 H ASN B 210 4.569 34.553 56.472 1.00 0.02 H new ATOM 0 HA ASN B 210 5.061 35.515 54.543 1.00 0.02 H new ATOM 0 HB2 ASN B 210 7.785 35.196 55.764 1.00 0.02 H new ATOM 0 HB3 ASN B 210 7.710 35.650 54.073 1.00 0.02 H new ATOM 0 HD21 ASN B 210 7.822 38.820 55.980 1.00 0.02 H new ATOM 0 HD22 ASN B 210 8.877 37.435 55.686 1.00 0.02 H new ATOM 960 N SER B 211 5.196 32.786 53.776 1.00 0.02 N ATOM 961 CA SER B 211 5.265 31.722 52.783 1.00 0.02 C ATOM 962 C SER B 211 4.704 32.216 51.464 1.00 0.02 C ATOM 963 O SER B 211 3.803 33.053 51.430 1.00 0.02 O ATOM 964 CB SER B 211 4.463 30.507 53.244 1.00 0.02 C ATOM 965 OG SER B 211 5.009 29.972 54.432 1.00 0.02 O ATOM 0 H SER B 211 4.444 32.683 54.457 1.00 0.02 H new ATOM 0 HA SER B 211 6.309 31.434 52.657 1.00 0.02 H new ATOM 0 HB2 SER B 211 3.424 30.792 53.411 1.00 0.02 H new ATOM 0 HB3 SER B 211 4.463 29.747 52.463 1.00 0.02 H new ATOM 0 HG SER B 211 4.397 29.301 54.800 1.00 0.02 H new ATOM 967 N ALA B 212 5.236 31.683 50.372 1.00 0.02 N ATOM 968 CA ALA B 212 4.779 32.073 49.054 1.00 0.02 C ATOM 969 C ALA B 212 5.081 30.995 48.036 1.00 0.02 C ATOM 970 O ALA B 212 6.017 30.211 48.195 1.00 0.02 O ATOM 971 CB ALA B 212 5.441 33.376 48.636 1.00 0.02 C ATOM 0 H ALA B 212 5.979 30.984 50.377 1.00 0.02 H new ATOM 0 HA ALA B 212 3.699 32.214 49.097 1.00 0.02 H new ATOM 0 HB1 ALA B 212 5.091 33.660 47.644 1.00 0.02 H new ATOM 0 HB2 ALA B 212 5.185 34.159 49.349 1.00 0.02 H new ATOM 0 HB3 ALA B 212 6.523 33.244 48.615 1.00 0.02 H new ATOM 973 N ILE B 213 4.266 30.962 46.989 0.50 0.02 N ATOM 974 CA ILE B 213 4.420 30.002 45.910 0.50 0.02 C ATOM 975 C ILE B 213 4.632 30.761 44.609 0.50 0.02 C ATOM 976 O ILE B 213 3.883 31.684 44.291 0.50 0.01 O ATOM 977 CB ILE B 213 3.158 29.114 45.758 0.50 0.01 C ATOM 978 CG1 ILE B 213 3.091 28.089 46.893 0.50 0.01 C ATOM 979 CG2 ILE B 213 3.163 28.415 44.402 0.50 0.01 C ATOM 980 CD1 ILE B 213 4.178 27.040 46.844 0.50 0.02 C ATOM 0 H ILE B 213 3.481 31.601 46.867 0.50 0.02 H new ATOM 0 HA ILE B 213 5.271 29.361 46.140 0.50 0.02 H new ATOM 0 HB ILE B 213 2.274 29.749 45.814 0.50 0.01 H new ATOM 0 HG12 ILE B 213 3.151 28.614 47.846 0.50 0.01 H new ATOM 0 HG13 ILE B 213 2.121 27.593 46.863 0.50 0.01 H new ATOM 0 HG21 ILE B 213 2.271 27.795 44.309 0.50 0.01 H new ATOM 0 HG22 ILE B 213 3.170 29.162 43.608 0.50 0.01 H new ATOM 0 HG23 ILE B 213 4.051 27.788 44.319 0.50 0.01 H new ATOM 0 HD11 ILE B 213 4.059 26.353 47.682 0.50 0.02 H new ATOM 0 HD12 ILE B 213 4.107 26.486 45.908 0.50 0.02 H new ATOM 0 HD13 ILE B 213 5.153 27.523 46.907 0.50 0.02 H new ATOM 982 N GLN B 214 5.667 30.380 43.872 1.00 0.02 N ATOM 983 CA GLN B 214 5.956 30.997 42.589 1.00 0.02 C ATOM 984 C GLN B 214 6.257 29.814 41.691 1.00 0.02 C ATOM 985 O GLN B 214 7.245 29.106 41.894 1.00 0.02 O ATOM 986 CB GLN B 214 7.173 31.918 42.687 1.00 0.02 C ATOM 987 CG GLN B 214 7.433 32.705 41.413 1.00 0.02 C ATOM 988 CD GLN B 214 6.288 33.635 41.052 1.00 0.02 C ATOM 989 OE1 GLN B 214 6.197 34.109 39.921 1.00 0.02 O ATOM 990 NE2 GLN B 214 5.415 33.909 42.017 1.00 0.02 N ATOM 0 H GLN B 214 6.320 29.645 44.143 1.00 0.02 H new ATOM 0 HA GLN B 214 5.138 31.618 42.224 1.00 0.02 H new ATOM 0 HB2 GLN B 214 7.028 32.614 43.513 1.00 0.02 H new ATOM 0 HB3 GLN B 214 8.054 31.321 42.924 1.00 0.02 H new ATOM 0 HG2 GLN B 214 8.346 33.289 41.532 1.00 0.02 H new ATOM 0 HG3 GLN B 214 7.604 32.010 40.591 1.00 0.02 H new ATOM 0 HE21 GLN B 214 5.529 33.493 42.941 1.00 0.02 H new ATOM 0 HE22 GLN B 214 4.631 34.535 41.833 1.00 0.02 H new ATOM 992 N GLY B 215 5.394 29.584 40.709 1.00 0.02 N ATOM 993 CA GLY B 215 5.591 28.446 39.834 1.00 0.02 C ATOM 994 C GLY B 215 5.435 27.187 40.663 1.00 0.02 C ATOM 995 O GLY B 215 4.379 26.951 41.252 1.00 0.02 O ATOM 0 H GLY B 215 4.574 30.155 40.505 1.00 0.02 H new ATOM 0 HA2 GLY B 215 4.865 28.460 39.021 1.00 0.02 H new ATOM 0 HA3 GLY B 215 6.580 28.482 39.378 1.00 0.02 H new ATOM 997 N SER B 216 6.490 26.383 40.735 1.00 0.02 N ATOM 998 CA SER B 216 6.445 25.152 41.512 1.00 0.02 C ATOM 999 C SER B 216 7.252 25.276 42.799 1.00 0.02 C ATOM 1000 O SER B 216 7.357 24.315 43.559 1.00 0.02 O ATOM 1001 CB SER B 216 7.007 23.992 40.690 1.00 0.02 C ATOM 1002 OG SER B 216 8.377 24.212 40.397 1.00 0.02 O ATOM 0 H SER B 216 7.380 26.560 40.269 1.00 0.02 H new ATOM 0 HA SER B 216 5.402 24.963 41.767 1.00 0.02 H new ATOM 0 HB2 SER B 216 6.892 23.058 41.241 1.00 0.02 H new ATOM 0 HB3 SER B 216 6.443 23.887 39.763 1.00 0.02 H new ATOM 0 HG SER B 216 8.925 23.569 40.894 1.00 0.02 H new ATOM 1004 N VAL B 217 7.804 26.460 43.050 1.00 0.02 N ATOM 1005 CA VAL B 217 8.634 26.665 44.231 1.00 0.02 C ATOM 1006 C VAL B 217 7.967 27.337 45.426 1.00 0.02 C ATOM 1007 O VAL B 217 7.373 28.408 45.307 1.00 0.02 O ATOM 1008 CB VAL B 217 9.899 27.482 43.875 1.00 0.02 C ATOM 1009 CG1 VAL B 217 10.814 27.591 45.087 1.00 0.02 C ATOM 1010 CG2 VAL B 217 10.626 26.828 42.714 1.00 0.02 C ATOM 0 H VAL B 217 7.693 27.283 42.458 1.00 0.02 H new ATOM 0 HA VAL B 217 8.867 25.648 44.546 1.00 0.02 H new ATOM 0 HB VAL B 217 9.601 28.488 43.579 1.00 0.02 H new ATOM 0 HG11 VAL B 217 11.700 28.168 44.823 1.00 0.02 H new ATOM 0 HG12 VAL B 217 10.285 28.090 45.899 1.00 0.02 H new ATOM 0 HG13 VAL B 217 11.113 26.593 45.408 1.00 0.02 H new ATOM 0 HG21 VAL B 217 11.516 27.408 42.468 1.00 0.02 H new ATOM 0 HG22 VAL B 217 10.918 25.815 42.992 1.00 0.02 H new ATOM 0 HG23 VAL B 217 9.967 26.790 41.847 1.00 0.02 H new ATOM 1012 N LEU B 218 8.085 26.689 46.581 1.00 0.02 N ATOM 1013 CA LEU B 218 7.553 27.204 47.835 1.00 0.02 C ATOM 1014 C LEU B 218 8.723 27.814 48.590 1.00 0.02 C ATOM 1015 O LEU B 218 9.772 27.185 48.725 1.00 0.02 O ATOM 1016 CB LEU B 218 6.961 26.073 48.682 1.00 0.02 C ATOM 1017 CG LEU B 218 6.666 26.409 50.151 1.00 0.02 C ATOM 1018 CD1 LEU B 218 5.462 27.344 50.243 1.00 0.02 C ATOM 1019 CD2 LEU B 218 6.401 25.124 50.928 1.00 0.02 C ATOM 0 H LEU B 218 8.555 25.788 46.672 1.00 0.02 H new ATOM 0 HA LEU B 218 6.765 27.931 47.637 1.00 0.02 H new ATOM 0 HB2 LEU B 218 6.034 25.743 48.213 1.00 0.02 H new ATOM 0 HB3 LEU B 218 7.650 25.229 48.655 1.00 0.02 H new ATOM 0 HG LEU B 218 7.530 26.913 50.585 1.00 0.02 H new ATOM 0 HD11 LEU B 218 5.261 27.576 51.289 1.00 0.02 H new ATOM 0 HD12 LEU B 218 5.675 28.265 49.701 1.00 0.02 H new ATOM 0 HD13 LEU B 218 4.590 26.858 49.805 1.00 0.02 H new ATOM 0 HD21 LEU B 218 6.192 25.366 51.970 1.00 0.02 H new ATOM 0 HD22 LEU B 218 5.544 24.608 50.496 1.00 0.02 H new ATOM 0 HD23 LEU B 218 7.278 24.479 50.874 1.00 0.02 H new ATOM 1021 N THR B 219 8.542 29.038 49.074 1.00 0.02 N ATOM 1022 CA THR B 219 9.569 29.725 49.845 1.00 0.02 C ATOM 1023 C THR B 219 8.918 30.143 51.153 1.00 0.02 C ATOM 1024 O THR B 219 7.754 30.543 51.171 1.00 0.02 O ATOM 1025 CB THR B 219 10.080 30.984 49.111 1.00 0.02 C ATOM 1026 OG1 THR B 219 10.674 30.603 47.862 1.00 0.02 O ATOM 1027 CG2 THR B 219 11.115 31.713 49.959 1.00 0.02 C ATOM 0 H THR B 219 7.686 29.577 48.944 1.00 0.02 H new ATOM 0 HA THR B 219 10.424 29.066 49.998 1.00 0.02 H new ATOM 0 HB THR B 219 9.236 31.651 48.933 1.00 0.02 H new ATOM 0 HG1 THR B 219 11.537 30.169 48.029 1.00 0.02 H new ATOM 0 HG21 THR B 219 11.464 32.598 49.426 1.00 0.02 H new ATOM 0 HG22 THR B 219 10.664 32.013 50.905 1.00 0.02 H new ATOM 0 HG23 THR B 219 11.958 31.050 50.153 1.00 0.02 H new ATOM 1029 N SER B 220 9.649 30.029 52.254 1.00 0.02 N ATOM 1030 CA SER B 220 9.101 30.418 53.547 1.00 0.02 C ATOM 1031 C SER B 220 10.210 30.739 54.537 1.00 0.02 C ATOM 1032 O SER B 220 11.348 30.291 54.377 1.00 0.02 O ATOM 1033 CB SER B 220 8.215 29.302 54.109 1.00 0.02 C ATOM 1034 OG SER B 220 7.515 29.742 55.262 1.00 0.02 O ATOM 0 H SER B 220 10.606 29.677 52.280 1.00 0.02 H new ATOM 0 HA SER B 220 8.499 31.314 53.398 1.00 0.02 H new ATOM 0 HB2 SER B 220 7.504 28.979 53.348 1.00 0.02 H new ATOM 0 HB3 SER B 220 8.829 28.437 54.360 1.00 0.02 H new ATOM 0 HG SER B 220 6.552 29.615 55.129 1.00 0.02 H new ATOM 1036 N THR B 221 9.874 31.526 55.555 1.00 0.02 N ATOM 1037 CA THR B 221 10.828 31.902 56.593 1.00 0.02 C ATOM 1038 C THR B 221 10.419 31.104 57.824 1.00 0.03 C ATOM 1039 O THR B 221 9.329 31.289 58.366 1.00 0.02 O ATOM 1040 CB THR B 221 10.773 33.413 56.859 1.00 0.03 C ATOM 1041 OG1 THR B 221 11.138 34.104 55.654 1.00 0.02 O ATOM 1042 CG2 THR B 221 11.742 33.806 57.964 1.00 0.03 C ATOM 0 H THR B 221 8.941 31.918 55.683 1.00 0.02 H new ATOM 0 HA THR B 221 11.856 31.685 56.303 1.00 0.02 H new ATOM 0 HB THR B 221 9.763 33.680 57.171 1.00 0.03 H new ATOM 0 HG1 THR B 221 12.093 33.972 55.478 1.00 0.02 H new ATOM 0 HG21 THR B 221 11.684 34.881 58.133 1.00 0.03 H new ATOM 0 HG22 THR B 221 11.480 33.279 58.882 1.00 0.03 H new ATOM 0 HG23 THR B 221 12.757 33.539 57.670 1.00 0.03 H new ATOM 1044 N CYS B 222 11.306 30.218 58.261 1.00 0.03 N ATOM 1045 CA CYS B 222 10.998 29.324 59.365 1.00 0.03 C ATOM 1046 C CYS B 222 11.861 29.428 60.613 1.00 0.03 C ATOM 1047 O CYS B 222 13.040 29.771 60.550 1.00 0.03 O ATOM 1048 CB CYS B 222 11.047 27.892 58.848 1.00 0.03 C ATOM 1049 SG CYS B 222 9.949 27.534 57.438 1.00 0.02 S ATOM 0 H CYS B 222 12.240 30.101 57.868 1.00 0.03 H new ATOM 0 HA CYS B 222 10.010 29.636 59.704 1.00 0.03 H new ATOM 0 HB2 CYS B 222 12.072 27.664 58.556 1.00 0.03 H new ATOM 0 HB3 CYS B 222 10.791 27.219 59.666 1.00 0.03 H new ATOM 1051 N GLU B 223 11.258 29.089 61.749 1.00 0.03 N ATOM 1052 CA GLU B 223 11.935 29.134 63.037 1.00 0.03 C ATOM 1053 C GLU B 223 12.951 28.018 63.198 1.00 0.03 C ATOM 1054 O GLU B 223 12.681 26.867 62.857 1.00 0.03 O ATOM 1055 CB GLU B 223 10.923 28.998 64.175 1.00 0.03 C ATOM 1056 CG GLU B 223 9.873 30.075 64.252 1.00 0.03 C ATOM 1057 CD GLU B 223 8.879 29.813 65.368 1.00 0.03 C ATOM 1058 OE1 GLU B 223 8.985 28.755 66.026 1.00 0.03 O ATOM 1059 OE2 GLU B 223 7.991 30.663 65.584 1.00 0.03 O ATOM 0 H GLU B 223 10.288 28.776 61.800 1.00 0.03 H new ATOM 0 HA GLU B 223 12.449 30.094 63.076 1.00 0.03 H new ATOM 0 HB2 GLU B 223 10.422 28.035 64.077 1.00 0.03 H new ATOM 0 HB3 GLU B 223 11.467 28.979 65.119 1.00 0.03 H new ATOM 0 HG2 GLU B 223 10.353 31.040 64.412 1.00 0.03 H new ATOM 0 HG3 GLU B 223 9.344 30.136 63.301 1.00 0.03 H new ATOM 1061 N ARG B 224 14.118 28.364 63.729 1.00 0.03 N ATOM 1062 CA ARG B 224 15.149 27.369 63.992 1.00 0.03 C ATOM 1063 C ARG B 224 14.961 26.918 65.440 1.00 0.03 C ATOM 1064 O ARG B 224 14.299 27.598 66.226 1.00 0.03 O ATOM 1065 CB ARG B 224 16.545 27.968 63.818 1.00 0.03 C ATOM 1066 CG ARG B 224 16.851 28.449 62.411 1.00 0.03 C ATOM 1067 CD ARG B 224 18.350 28.497 62.182 1.00 0.03 C ATOM 1068 NE ARG B 224 18.940 27.165 62.287 1.00 0.03 N ATOM 1069 CZ ARG B 224 20.244 26.914 62.232 1.00 0.03 C ATOM 1070 NH1 ARG B 224 21.108 27.908 62.077 1.00 0.04 N ATOM 1071 NH2 ARG B 224 20.685 25.668 62.337 1.00 0.04 N ATOM 0 H ARG B 224 14.372 29.318 63.984 1.00 0.03 H new ATOM 0 HA ARG B 224 15.061 26.536 63.294 1.00 0.03 H new ATOM 0 HB2 ARG B 224 16.656 28.805 64.507 1.00 0.03 H new ATOM 0 HB3 ARG B 224 17.286 27.221 64.102 1.00 0.03 H new ATOM 0 HG2 ARG B 224 16.387 27.783 61.683 1.00 0.03 H new ATOM 0 HG3 ARG B 224 16.421 29.439 62.257 1.00 0.03 H new ATOM 0 HD2 ARG B 224 18.557 28.914 61.196 1.00 0.03 H new ATOM 0 HD3 ARG B 224 18.812 29.161 62.912 1.00 0.03 H new ATOM 0 HE ARG B 224 18.308 26.374 62.411 1.00 0.03 H new ATOM 0 HH11 ARG B 224 20.772 28.868 62.000 1.00 0.04 H new ATOM 0 HH12 ARG B 224 22.108 27.712 62.035 1.00 0.04 H new ATOM 0 HH21 ARG B 224 20.023 24.902 62.460 1.00 0.04 H new ATOM 0 HH22 ARG B 224 21.686 25.476 62.295 1.00 0.04 H new ATOM 1073 N THR B 225 15.540 25.777 65.792 1.00 0.03 N ATOM 1074 CA THR B 225 15.427 25.258 67.148 1.00 0.04 C ATOM 1075 C THR B 225 16.000 26.231 68.179 1.00 0.04 C ATOM 1076 O THR B 225 15.331 26.586 69.150 1.00 0.04 O ATOM 1077 CB THR B 225 16.167 23.913 67.290 1.00 0.04 C ATOM 1078 OG1 THR B 225 15.622 22.970 66.362 1.00 0.03 O ATOM 1079 CG2 THR B 225 16.022 23.370 68.702 1.00 0.04 C ATOM 0 H THR B 225 16.090 25.196 65.160 1.00 0.03 H new ATOM 0 HA THR B 225 14.362 25.121 67.336 1.00 0.04 H new ATOM 0 HB THR B 225 17.225 24.072 67.082 1.00 0.04 H new ATOM 0 HG1 THR B 225 16.093 22.115 66.450 1.00 0.03 H new ATOM 0 HG21 THR B 225 16.551 22.420 68.783 1.00 0.04 H new ATOM 0 HG22 THR B 225 16.445 24.082 69.411 1.00 0.04 H new ATOM 0 HG23 THR B 225 14.966 23.218 68.927 1.00 0.04 H new ATOM 1081 N ASN B 226 17.239 26.657 67.954 1.00 0.04 N ATOM 1082 CA ASN B 226 17.935 27.571 68.859 1.00 0.04 C ATOM 1083 C ASN B 226 17.398 28.995 68.780 1.00 0.04 C ATOM 1084 O ASN B 226 17.989 29.923 69.334 1.00 0.04 O ATOM 1085 CB ASN B 226 19.432 27.567 68.534 1.00 0.04 C ATOM 1086 CG ASN B 226 20.221 28.532 69.398 1.00 0.04 C ATOM 1087 OD1 ASN B 226 20.235 28.419 70.623 1.00 0.04 O ATOM 1088 ND2 ASN B 226 20.886 29.489 68.759 1.00 0.04 N ATOM 0 H ASN B 226 17.790 26.380 67.141 1.00 0.04 H new ATOM 0 HA ASN B 226 17.763 27.218 69.876 1.00 0.04 H new ATOM 0 HB2 ASN B 226 19.826 26.560 68.669 1.00 0.04 H new ATOM 0 HB3 ASN B 226 19.573 27.827 67.485 1.00 0.04 H new ATOM 0 HD21 ASN B 226 21.436 30.167 69.286 1.00 0.04 H new ATOM 0 HD22 ASN B 226 20.846 29.545 67.741 1.00 0.04 H new ATOM 1090 N GLY B 227 16.267 29.163 68.106 1.00 0.04 N ATOM 1091 CA GLY B 227 15.697 30.486 67.964 1.00 0.04 C ATOM 1092 C GLY B 227 16.219 31.099 66.684 1.00 0.04 C ATOM 1093 O GLY B 227 17.154 30.577 66.076 1.00 0.04 O ATOM 0 H GLY B 227 15.739 28.413 67.659 1.00 0.04 H new ATOM 0 HA2 GLY B 227 14.609 30.429 67.940 1.00 0.04 H new ATOM 0 HA3 GLY B 227 15.965 31.108 68.818 1.00 0.04 H new ATOM 1095 N GLY B 228 15.632 32.212 66.271 1.00 0.04 N ATOM 1096 CA GLY B 228 16.074 32.838 65.041 1.00 0.03 C ATOM 1097 C GLY B 228 15.343 32.210 63.875 1.00 0.03 C ATOM 1098 O GLY B 228 14.580 31.258 64.056 1.00 0.03 O ATOM 0 H GLY B 228 14.870 32.687 66.755 1.00 0.04 H new ATOM 0 HA2 GLY B 228 15.879 33.910 65.074 1.00 0.03 H new ATOM 0 HA3 GLY B 228 17.150 32.713 64.921 1.00 0.03 H new ATOM 1100 N TYR B 229 15.579 32.731 62.676 1.00 0.03 N ATOM 1101 CA TYR B 229 14.905 32.215 61.493 1.00 0.03 C ATOM 1102 C TYR B 229 15.825 31.979 60.313 1.00 0.03 C ATOM 1103 O TYR B 229 16.969 32.430 60.287 1.00 0.03 O ATOM 1104 CB TYR B 229 13.808 33.182 61.049 1.00 0.03 C ATOM 1105 CG TYR B 229 12.838 33.554 62.136 1.00 0.03 C ATOM 1106 CD1 TYR B 229 13.179 34.496 63.105 1.00 0.03 C ATOM 1107 CD2 TYR B 229 11.587 32.948 62.214 1.00 0.03 C ATOM 1108 CE1 TYR B 229 12.296 34.827 64.123 1.00 0.03 C ATOM 1109 CE2 TYR B 229 10.697 33.273 63.233 1.00 0.03 C ATOM 1110 CZ TYR B 229 11.059 34.213 64.181 1.00 0.03 C ATOM 1111 OH TYR B 229 10.185 34.541 65.191 1.00 0.03 O ATOM 0 H TYR B 229 16.224 33.501 62.499 1.00 0.03 H new ATOM 0 HA TYR B 229 14.496 31.250 61.791 1.00 0.03 H new ATOM 0 HB2 TYR B 229 14.273 34.090 60.666 1.00 0.03 H new ATOM 0 HB3 TYR B 229 13.256 32.733 60.223 1.00 0.03 H new ATOM 0 HD1 TYR B 229 14.146 34.976 63.063 1.00 0.03 H new ATOM 0 HD2 TYR B 229 11.303 32.215 61.473 1.00 0.03 H new ATOM 0 HE1 TYR B 229 12.574 35.560 64.866 1.00 0.03 H new ATOM 0 HE2 TYR B 229 9.730 32.795 63.283 1.00 0.03 H new ATOM 0 HH TYR B 229 9.359 34.023 65.090 1.00 0.03 H new ATOM 1113 N ASN B 230 15.296 31.256 59.336 1.00 0.03 N ATOM 1114 CA ASN B 230 16.009 30.972 58.105 1.00 0.03 C ATOM 1115 C ASN B 230 14.987 30.916 56.988 1.00 0.03 C ATOM 1116 O ASN B 230 13.897 30.372 57.158 1.00 0.03 O ATOM 1117 CB ASN B 230 16.740 29.633 58.167 1.00 0.03 C ATOM 1118 CG ASN B 230 17.429 29.302 56.857 1.00 0.03 C ATOM 1119 OD1 ASN B 230 18.321 30.025 56.418 1.00 0.03 O ATOM 1120 ND2 ASN B 230 17.008 28.216 56.221 1.00 0.03 N ATOM 0 H ASN B 230 14.361 30.851 59.377 1.00 0.03 H new ATOM 0 HA ASN B 230 16.754 31.750 57.940 1.00 0.03 H new ATOM 0 HB2 ASN B 230 17.478 29.659 58.969 1.00 0.03 H new ATOM 0 HB3 ASN B 230 16.030 28.843 58.413 1.00 0.03 H new ATOM 0 HD21 ASN B 230 17.428 27.952 55.330 1.00 0.03 H new ATOM 0 HD22 ASN B 230 16.264 27.645 56.623 1.00 0.03 H new ATOM 1122 N THR B 231 15.336 31.491 55.846 1.00 0.03 N ATOM 1123 CA THR B 231 14.445 31.477 54.700 1.00 0.03 C ATOM 1124 C THR B 231 14.980 30.422 53.748 1.00 0.03 C ATOM 1125 O THR B 231 16.183 30.351 53.500 1.00 0.03 O ATOM 1126 CB THR B 231 14.413 32.852 54.010 1.00 0.03 C ATOM 1127 OG1 THR B 231 13.944 33.837 54.942 1.00 0.03 O ATOM 1128 CG2 THR B 231 13.481 32.823 52.804 1.00 0.02 C ATOM 0 H THR B 231 16.224 31.969 55.691 1.00 0.03 H new ATOM 0 HA THR B 231 13.424 31.252 55.009 1.00 0.03 H new ATOM 0 HB THR B 231 15.420 33.100 53.673 1.00 0.03 H new ATOM 0 HG1 THR B 231 13.923 34.715 54.507 1.00 0.03 H new ATOM 0 HG21 THR B 231 13.471 33.804 52.328 1.00 0.02 H new ATOM 0 HG22 THR B 231 13.832 32.077 52.091 1.00 0.02 H new ATOM 0 HG23 THR B 231 12.473 32.567 53.129 1.00 0.02 H new ATOM 1130 N SER B 232 14.093 29.580 53.237 1.00 0.02 N ATOM 1131 CA SER B 232 14.503 28.527 52.324 1.00 0.02 C ATOM 1132 C SER B 232 13.418 28.265 51.299 1.00 0.02 C ATOM 1133 O SER B 232 12.287 28.730 51.439 1.00 0.02 O ATOM 1134 CB SER B 232 14.812 27.237 53.094 1.00 0.03 C ATOM 1135 OG SER B 232 13.646 26.687 53.688 1.00 0.02 O ATOM 0 H SER B 232 13.093 29.606 53.438 1.00 0.02 H new ATOM 0 HA SER B 232 15.406 28.855 51.809 1.00 0.02 H new ATOM 0 HB2 SER B 232 15.254 26.506 52.417 1.00 0.03 H new ATOM 0 HB3 SER B 232 15.552 27.443 53.868 1.00 0.03 H new ATOM 0 HG SER B 232 13.535 27.053 54.590 1.00 0.02 H new ATOM 1137 N SER B 233 13.772 27.506 50.271 1.00 0.02 N ATOM 1138 CA SER B 233 12.840 27.176 49.210 1.00 0.02 C ATOM 1139 C SER B 233 12.875 25.689 48.911 1.00 0.02 C ATOM 1140 O SER B 233 13.837 24.992 49.236 1.00 0.02 O ATOM 1141 CB SER B 233 13.193 27.949 47.936 1.00 0.02 C ATOM 1142 OG SER B 233 13.137 29.348 48.143 1.00 0.02 O ATOM 0 H SER B 233 14.703 27.107 50.152 1.00 0.02 H new ATOM 0 HA SER B 233 11.839 27.453 49.542 1.00 0.02 H new ATOM 0 HB2 SER B 233 14.193 27.669 47.605 1.00 0.02 H new ATOM 0 HB3 SER B 233 12.504 27.671 47.138 1.00 0.02 H new ATOM 0 HG SER B 233 13.369 29.811 47.311 1.00 0.02 H new ATOM 1144 N ILE B 234 11.810 25.210 48.287 1.00 0.02 N ATOM 1145 CA ILE B 234 11.723 23.813 47.903 1.00 0.02 C ATOM 1146 C ILE B 234 10.912 23.724 46.617 1.00 0.02 C ATOM 1147 O ILE B 234 9.833 24.312 46.507 1.00 0.02 O ATOM 1148 CB ILE B 234 11.082 22.952 49.026 1.00 0.02 C ATOM 1149 CG1 ILE B 234 11.186 21.471 48.658 1.00 0.02 C ATOM 1150 CG2 ILE B 234 9.623 23.347 49.252 1.00 0.02 C ATOM 1151 CD1 ILE B 234 10.764 20.530 49.770 1.00 0.02 C ATOM 0 H ILE B 234 10.995 25.769 48.036 1.00 0.02 H new ATOM 0 HA ILE B 234 12.725 23.417 47.741 1.00 0.02 H new ATOM 0 HB ILE B 234 11.622 23.129 49.956 1.00 0.02 H new ATOM 0 HG12 ILE B 234 10.568 21.281 47.780 1.00 0.02 H new ATOM 0 HG13 ILE B 234 12.215 21.248 48.378 1.00 0.02 H new ATOM 0 HG21 ILE B 234 9.197 22.730 50.043 1.00 0.02 H new ATOM 0 HG22 ILE B 234 9.571 24.396 49.543 1.00 0.02 H new ATOM 0 HG23 ILE B 234 9.059 23.197 48.331 1.00 0.02 H new ATOM 0 HD11 ILE B 234 10.866 19.499 49.432 1.00 0.02 H new ATOM 0 HD12 ILE B 234 11.397 20.690 50.642 1.00 0.02 H new ATOM 0 HD13 ILE B 234 9.725 20.724 50.036 1.00 0.02 H new ATOM 1153 N ASP B 235 11.461 23.020 45.631 1.00 0.02 N ATOM 1154 CA ASP B 235 10.800 22.844 44.346 1.00 0.02 C ATOM 1155 C ASP B 235 9.880 21.634 44.446 1.00 0.02 C ATOM 1156 O ASP B 235 10.339 20.498 44.575 1.00 0.02 O ATOM 1157 CB ASP B 235 11.836 22.624 43.245 1.00 0.02 C ATOM 1158 CG ASP B 235 11.243 22.761 41.862 1.00 0.02 C ATOM 1159 OD1 ASP B 235 10.051 22.434 41.695 1.00 0.02 O ATOM 1160 OD2 ASP B 235 11.969 23.183 40.939 1.00 0.02 O ATOM 0 H ASP B 235 12.369 22.560 45.701 1.00 0.02 H new ATOM 0 HA ASP B 235 10.224 23.735 44.098 1.00 0.02 H new ATOM 0 HB2 ASP B 235 12.646 23.343 43.363 1.00 0.02 H new ATOM 0 HB3 ASP B 235 12.273 21.631 43.354 1.00 0.02 H new ATOM 1162 N LEU B 236 8.578 21.887 44.375 1.00 0.02 N ATOM 1163 CA LEU B 236 7.575 20.835 44.494 1.00 0.02 C ATOM 1164 C LEU B 236 7.354 19.998 43.241 1.00 0.02 C ATOM 1165 O LEU B 236 6.613 19.019 43.281 1.00 0.02 O ATOM 1166 CB LEU B 236 6.246 21.453 44.926 1.00 0.02 C ATOM 1167 CG LEU B 236 6.283 22.253 46.230 1.00 0.02 C ATOM 1168 CD1 LEU B 236 5.003 23.057 46.357 1.00 0.02 C ATOM 1169 CD2 LEU B 236 6.464 21.310 47.415 1.00 0.02 C ATOM 0 H LEU B 236 8.190 22.820 44.234 1.00 0.02 H new ATOM 0 HA LEU B 236 7.967 20.144 45.240 1.00 0.02 H new ATOM 0 HB2 LEU B 236 5.894 22.108 44.129 1.00 0.02 H new ATOM 0 HB3 LEU B 236 5.511 20.655 45.031 1.00 0.02 H new ATOM 0 HG LEU B 236 7.128 22.942 46.220 1.00 0.02 H new ATOM 0 HD11 LEU B 236 5.023 23.629 47.284 1.00 0.02 H new ATOM 0 HD12 LEU B 236 4.916 23.739 45.511 1.00 0.02 H new ATOM 0 HD13 LEU B 236 4.148 22.381 46.367 1.00 0.02 H new ATOM 0 HD21 LEU B 236 6.489 21.888 48.339 1.00 0.02 H new ATOM 0 HD22 LEU B 236 5.633 20.606 47.450 1.00 0.02 H new ATOM 0 HD23 LEU B 236 7.400 20.762 47.304 1.00 0.02 H new ATOM 1171 N ASN B 237 7.986 20.380 42.134 1.00 0.02 N ATOM 1172 CA ASN B 237 7.830 19.644 40.879 1.00 0.02 C ATOM 1173 C ASN B 237 8.151 18.157 40.982 1.00 0.02 C ATOM 1174 O ASN B 237 7.520 17.343 40.312 1.00 0.02 O ATOM 1175 CB ASN B 237 8.710 20.250 39.777 1.00 0.02 C ATOM 1176 CG ASN B 237 7.923 21.110 38.804 1.00 0.02 C ATOM 1177 OD1 ASN B 237 6.719 20.918 38.617 1.00 0.02 O ATOM 1178 ND2 ASN B 237 8.609 22.049 38.159 1.00 0.02 N ATOM 0 H ASN B 237 8.606 21.188 42.078 1.00 0.02 H new ATOM 0 HA ASN B 237 6.772 19.736 40.633 1.00 0.02 H new ATOM 0 HB2 ASN B 237 9.495 20.852 40.235 1.00 0.02 H new ATOM 0 HB3 ASN B 237 9.203 19.447 39.229 1.00 0.02 H new ATOM 0 HD21 ASN B 237 8.140 22.646 37.478 1.00 0.02 H new ATOM 0 HD22 ASN B 237 9.604 22.172 38.346 1.00 0.02 H new ATOM 1180 N SER B 238 9.122 17.798 41.814 1.00 0.02 N ATOM 1181 CA SER B 238 9.510 16.397 41.943 1.00 0.02 C ATOM 1182 C SER B 238 8.753 15.596 42.999 1.00 0.02 C ATOM 1183 O SER B 238 8.974 14.393 43.131 1.00 0.03 O ATOM 1184 CB SER B 238 11.015 16.286 42.213 1.00 0.03 C ATOM 1185 OG SER B 238 11.360 16.882 43.449 1.00 0.03 O ATOM 0 H SER B 238 9.648 18.445 42.401 1.00 0.02 H new ATOM 0 HA SER B 238 9.240 15.951 40.986 1.00 0.02 H new ATOM 0 HB2 SER B 238 11.309 15.237 42.218 1.00 0.03 H new ATOM 0 HB3 SER B 238 11.568 16.768 41.407 1.00 0.03 H new ATOM 0 HG SER B 238 12.172 17.419 43.338 1.00 0.03 H new ATOM 1187 N VAL B 239 7.857 16.243 43.741 1.00 0.02 N ATOM 1188 CA VAL B 239 7.105 15.533 44.771 1.00 0.02 C ATOM 1189 C VAL B 239 5.588 15.602 44.615 1.00 0.02 C ATOM 1190 O VAL B 239 4.859 14.912 45.326 1.00 0.02 O ATOM 1191 CB VAL B 239 7.478 16.026 46.189 1.00 0.02 C ATOM 1192 CG1 VAL B 239 8.920 15.653 46.504 1.00 0.02 C ATOM 1193 CG2 VAL B 239 7.279 17.524 46.289 1.00 0.02 C ATOM 0 H VAL B 239 7.637 17.235 43.652 1.00 0.02 H new ATOM 0 HA VAL B 239 7.396 14.491 44.638 1.00 0.02 H new ATOM 0 HB VAL B 239 6.827 15.544 46.918 1.00 0.02 H new ATOM 0 HG11 VAL B 239 9.176 16.003 47.504 1.00 0.02 H new ATOM 0 HG12 VAL B 239 9.034 14.570 46.458 1.00 0.02 H new ATOM 0 HG13 VAL B 239 9.584 16.119 45.775 1.00 0.02 H new ATOM 0 HG21 VAL B 239 7.545 17.860 47.291 1.00 0.02 H new ATOM 0 HG22 VAL B 239 7.914 18.025 45.558 1.00 0.02 H new ATOM 0 HG23 VAL B 239 6.235 17.766 46.090 1.00 0.02 H new ATOM 1195 N ILE B 240 5.117 16.436 43.694 1.00 0.02 N ATOM 1196 CA ILE B 240 3.685 16.561 43.438 1.00 0.02 C ATOM 1197 C ILE B 240 3.427 16.332 41.953 1.00 0.02 C ATOM 1198 O ILE B 240 4.215 16.746 41.108 1.00 0.02 O ATOM 1199 CB ILE B 240 3.158 17.960 43.850 1.00 0.02 C ATOM 1200 CG1 ILE B 240 3.230 18.105 45.373 1.00 0.02 C ATOM 1201 CG2 ILE B 240 1.726 18.154 43.357 1.00 0.02 C ATOM 1202 CD1 ILE B 240 2.846 19.478 45.883 1.00 0.02 C ATOM 0 H ILE B 240 5.704 17.035 43.113 1.00 0.02 H new ATOM 0 HA ILE B 240 3.158 15.816 44.034 1.00 0.02 H new ATOM 0 HB ILE B 240 3.780 18.729 43.392 1.00 0.02 H new ATOM 0 HG12 ILE B 240 2.574 17.363 45.829 1.00 0.02 H new ATOM 0 HG13 ILE B 240 4.244 17.878 45.701 1.00 0.02 H new ATOM 0 HG21 ILE B 240 1.370 19.140 43.654 1.00 0.02 H new ATOM 0 HG22 ILE B 240 1.701 18.071 42.270 1.00 0.02 H new ATOM 0 HG23 ILE B 240 1.084 17.390 43.794 1.00 0.02 H new ATOM 0 HD11 ILE B 240 2.923 19.497 46.970 1.00 0.02 H new ATOM 0 HD12 ILE B 240 3.517 20.225 45.458 1.00 0.02 H new ATOM 0 HD13 ILE B 240 1.821 19.702 45.588 1.00 0.02 H new ATOM 1204 N GLU B 241 2.327 15.658 41.637 1.00 0.02 N ATOM 1205 CA GLU B 241 2.006 15.393 40.246 1.00 0.02 C ATOM 1206 C GLU B 241 0.533 15.582 39.938 1.00 0.02 C ATOM 1207 O GLU B 241 -0.320 15.518 40.826 1.00 0.02 O ATOM 1208 CB GLU B 241 2.436 13.973 39.866 1.00 0.02 C ATOM 1209 CG GLU B 241 1.813 12.883 40.710 1.00 0.02 C ATOM 1210 CD GLU B 241 2.258 11.496 40.286 1.00 0.03 C ATOM 1211 OE1 GLU B 241 3.478 11.231 40.290 1.00 0.03 O ATOM 1212 OE2 GLU B 241 1.384 10.672 39.947 1.00 0.03 O ATOM 0 H GLU B 241 1.656 15.293 42.313 1.00 0.02 H new ATOM 0 HA GLU B 241 2.557 16.121 39.651 1.00 0.02 H new ATOM 0 HB2 GLU B 241 2.181 13.797 38.821 1.00 0.02 H new ATOM 0 HB3 GLU B 241 3.521 13.902 39.946 1.00 0.02 H new ATOM 0 HG2 GLU B 241 2.076 13.042 41.756 1.00 0.02 H new ATOM 0 HG3 GLU B 241 0.727 12.950 40.641 1.00 0.02 H new ATOM 1214 N ASN B 242 0.251 15.837 38.667 1.00 0.02 N ATOM 1215 CA ASN B 242 -1.111 16.022 38.204 1.00 0.02 C ATOM 1216 C ASN B 242 -1.662 14.700 37.686 1.00 0.02 C ATOM 1217 O ASN B 242 -1.217 14.189 36.658 1.00 0.02 O ATOM 1218 CB ASN B 242 -1.147 17.081 37.098 1.00 0.02 C ATOM 1219 CG ASN B 242 -2.487 17.153 36.398 1.00 0.02 C ATOM 1220 OD1 ASN B 242 -3.504 16.684 36.913 1.00 0.02 O ATOM 1221 ND2 ASN B 242 -2.495 17.755 35.217 1.00 0.02 N ATOM 0 H ASN B 242 0.957 15.920 37.935 1.00 0.02 H new ATOM 0 HA ASN B 242 -1.730 16.362 39.034 1.00 0.02 H new ATOM 0 HB2 ASN B 242 -0.913 18.056 37.527 1.00 0.02 H new ATOM 0 HB3 ASN B 242 -0.371 16.861 36.365 1.00 0.02 H new ATOM 0 HD21 ASN B 242 -3.367 17.845 34.696 1.00 0.02 H new ATOM 0 HD22 ASN B 242 -1.629 18.129 34.829 1.00 0.02 H new ATOM 1223 N VAL B 243 -2.624 14.146 38.414 1.00 0.02 N ATOM 1224 CA VAL B 243 -3.256 12.894 38.024 1.00 0.02 C ATOM 1225 C VAL B 243 -4.695 13.195 37.610 1.00 0.02 C ATOM 1226 O VAL B 243 -5.564 13.406 38.453 1.00 0.02 O ATOM 1227 CB VAL B 243 -3.263 11.880 39.189 1.00 0.03 C ATOM 1228 CG1 VAL B 243 -3.942 10.592 38.750 1.00 0.03 C ATOM 1229 CG2 VAL B 243 -1.838 11.598 39.645 1.00 0.03 C ATOM 0 H VAL B 243 -2.984 14.547 39.280 1.00 0.02 H new ATOM 0 HA VAL B 243 -2.694 12.455 37.200 1.00 0.02 H new ATOM 0 HB VAL B 243 -3.819 12.303 40.026 1.00 0.03 H new ATOM 0 HG11 VAL B 243 -3.943 9.881 39.577 1.00 0.03 H new ATOM 0 HG12 VAL B 243 -4.969 10.805 38.453 1.00 0.03 H new ATOM 0 HG13 VAL B 243 -3.401 10.165 37.905 1.00 0.03 H new ATOM 0 HG21 VAL B 243 -1.854 10.882 40.467 1.00 0.03 H new ATOM 0 HG22 VAL B 243 -1.265 11.185 38.815 1.00 0.03 H new ATOM 0 HG23 VAL B 243 -1.373 12.525 39.981 1.00 0.03 H new ATOM 1231 N ASP B 244 -4.930 13.243 36.303 1.00 0.03 N ATOM 1232 CA ASP B 244 -6.256 13.513 35.759 1.00 0.03 C ATOM 1233 C ASP B 244 -6.904 14.771 36.338 1.00 0.02 C ATOM 1234 O ASP B 244 -8.082 14.769 36.694 1.00 0.02 O ATOM 1235 CB ASP B 244 -7.164 12.296 35.980 1.00 0.03 C ATOM 1236 CG ASP B 244 -8.456 12.375 35.184 1.00 0.03 C ATOM 1237 OD1 ASP B 244 -8.452 12.998 34.101 1.00 0.03 O ATOM 1238 OD2 ASP B 244 -9.470 11.797 35.635 1.00 0.03 O ATOM 0 H ASP B 244 -4.211 13.097 35.594 1.00 0.03 H new ATOM 0 HA ASP B 244 -6.129 13.698 34.692 1.00 0.03 H new ATOM 0 HB2 ASP B 244 -6.625 11.391 35.701 1.00 0.03 H new ATOM 0 HB3 ASP B 244 -7.400 12.212 37.041 1.00 0.03 H new ATOM 1240 N GLY B 245 -6.120 15.843 36.441 1.00 0.02 N ATOM 1241 CA GLY B 245 -6.644 17.103 36.935 1.00 0.02 C ATOM 1242 C GLY B 245 -6.571 17.351 38.427 1.00 0.02 C ATOM 1243 O GLY B 245 -6.957 18.425 38.894 1.00 0.02 O ATOM 0 H GLY B 245 -5.131 15.860 36.191 1.00 0.02 H new ATOM 0 HA2 GLY B 245 -6.110 17.910 36.433 1.00 0.02 H new ATOM 0 HA3 GLY B 245 -7.689 17.175 36.632 1.00 0.02 H new ATOM 1245 N SER B 246 -6.075 16.373 39.175 1.00 0.02 N ATOM 1246 CA SER B 246 -5.967 16.493 40.623 1.00 0.02 C ATOM 1247 C SER B 246 -4.513 16.411 41.072 1.00 0.02 C ATOM 1248 O SER B 246 -3.781 15.508 40.667 1.00 0.02 O ATOM 1249 CB SER B 246 -6.772 15.379 41.294 1.00 0.02 C ATOM 1250 OG SER B 246 -6.648 15.435 42.706 1.00 0.02 O ATOM 0 H SER B 246 -5.740 15.485 38.801 1.00 0.02 H new ATOM 0 HA SER B 246 -6.365 17.465 40.916 1.00 0.02 H new ATOM 0 HB2 SER B 246 -7.822 15.467 41.015 1.00 0.02 H new ATOM 0 HB3 SER B 246 -6.427 14.410 40.934 1.00 0.02 H new ATOM 0 HG SER B 246 -7.467 15.091 43.120 1.00 0.02 H new ATOM 1252 N LEU B 247 -4.093 17.361 41.901 1.00 0.02 N ATOM 1253 CA LEU B 247 -2.726 17.353 42.408 1.00 0.02 C ATOM 1254 C LEU B 247 -2.612 16.271 43.472 1.00 0.02 C ATOM 1255 O LEU B 247 -3.396 16.234 44.424 1.00 0.02 O ATOM 1256 CB LEU B 247 -2.360 18.715 43.005 1.00 0.02 C ATOM 1257 CG LEU B 247 -2.229 19.878 42.015 1.00 0.02 C ATOM 1258 CD1 LEU B 247 -2.046 21.171 42.787 1.00 0.02 C ATOM 1259 CD2 LEU B 247 -1.059 19.644 41.066 1.00 0.02 C ATOM 0 H LEU B 247 -4.669 18.135 42.232 1.00 0.02 H new ATOM 0 HA LEU B 247 -2.037 17.150 41.589 1.00 0.02 H new ATOM 0 HB2 LEU B 247 -3.116 18.979 43.744 1.00 0.02 H new ATOM 0 HB3 LEU B 247 -1.415 18.612 43.538 1.00 0.02 H new ATOM 0 HG LEU B 247 -3.136 19.946 41.414 1.00 0.02 H new ATOM 0 HD11 LEU B 247 -1.952 22.002 42.088 1.00 0.02 H new ATOM 0 HD12 LEU B 247 -2.909 21.335 43.432 1.00 0.02 H new ATOM 0 HD13 LEU B 247 -1.145 21.106 43.397 1.00 0.02 H new ATOM 0 HD21 LEU B 247 -0.982 20.480 40.371 1.00 0.02 H new ATOM 0 HD22 LEU B 247 -0.136 19.563 41.640 1.00 0.02 H new ATOM 0 HD23 LEU B 247 -1.222 18.722 40.508 1.00 0.02 H new ATOM 1261 N LYS B 248 -1.637 15.384 43.301 1.00 0.02 N ATOM 1262 CA LYS B 248 -1.418 14.288 44.240 1.00 0.02 C ATOM 1263 C LYS B 248 0.045 14.235 44.645 1.00 0.02 C ATOM 1264 O LYS B 248 0.915 14.701 43.909 1.00 0.02 O ATOM 1265 CB LYS B 248 -1.775 12.949 43.587 1.00 0.02 C ATOM 1266 CG LYS B 248 -3.148 12.882 42.944 1.00 0.02 C ATOM 1267 CD LYS B 248 -4.255 12.944 43.970 1.00 0.02 C ATOM 1268 CE LYS B 248 -5.606 12.698 43.319 1.00 0.02 C ATOM 1269 NZ LYS B 248 -6.723 12.803 44.293 1.00 0.02 N ATOM 0 H LYS B 248 -0.983 15.403 42.518 1.00 0.02 H new ATOM 0 HA LYS B 248 -2.048 14.460 45.112 1.00 0.02 H new ATOM 0 HB2 LYS B 248 -1.026 12.724 42.828 1.00 0.02 H new ATOM 0 HB3 LYS B 248 -1.708 12.167 44.343 1.00 0.02 H new ATOM 0 HG2 LYS B 248 -3.259 13.706 42.240 1.00 0.02 H new ATOM 0 HG3 LYS B 248 -3.236 11.959 42.371 1.00 0.02 H new ATOM 0 HD2 LYS B 248 -4.079 12.200 44.747 1.00 0.02 H new ATOM 0 HD3 LYS B 248 -4.252 13.919 44.456 1.00 0.02 H new ATOM 0 HE2 LYS B 248 -5.757 13.419 42.515 1.00 0.02 H new ATOM 0 HE3 LYS B 248 -5.614 11.707 42.864 1.00 0.02 H new ATOM 0 HZ1 LYS B 248 -7.625 12.628 43.806 1.00 0.02 H new ATOM 0 HZ2 LYS B 248 -6.594 12.098 45.047 1.00 0.02 H new ATOM 0 HZ3 LYS B 248 -6.733 13.756 44.709 1.00 0.02 H new ATOM 1271 N TRP B 249 0.313 13.670 45.817 1.00 0.02 N ATOM 1272 CA TRP B 249 1.679 13.597 46.307 1.00 0.02 C ATOM 1273 C TRP B 249 2.419 12.596 45.434 1.00 0.02 C ATOM 1274 O TRP B 249 1.814 11.688 44.863 1.00 0.03 O ATOM 1275 CB TRP B 249 1.714 13.153 47.770 1.00 0.02 C ATOM 1276 CG TRP B 249 1.446 14.275 48.719 1.00 0.02 C ATOM 1277 CD1 TRP B 249 0.363 14.424 49.538 1.00 0.02 C ATOM 1278 CD2 TRP B 249 2.260 15.438 48.914 1.00 0.02 C ATOM 1279 NE1 TRP B 249 0.451 15.611 50.231 1.00 0.02 N ATOM 1280 CE2 TRP B 249 1.606 16.252 49.866 1.00 0.02 C ATOM 1281 CE3 TRP B 249 3.479 15.870 48.376 1.00 0.02 C ATOM 1282 CZ2 TRP B 249 2.131 17.476 50.290 1.00 0.02 C ATOM 1283 CZ3 TRP B 249 4.003 17.085 48.797 1.00 0.02 C ATOM 1284 CH2 TRP B 249 3.327 17.876 49.746 1.00 0.02 C ATOM 0 H TRP B 249 -0.388 13.262 46.436 1.00 0.02 H new ATOM 0 HA TRP B 249 2.150 14.579 46.258 1.00 0.02 H new ATOM 0 HB2 TRP B 249 0.975 12.367 47.925 1.00 0.02 H new ATOM 0 HB3 TRP B 249 2.690 12.721 47.991 1.00 0.02 H new ATOM 0 HD1 TRP B 249 -0.445 13.714 49.629 1.00 0.02 H new ATOM 0 HE1 TRP B 249 -0.232 15.956 50.905 1.00 0.02 H new ATOM 0 HE3 TRP B 249 4.002 15.269 47.647 1.00 0.02 H new ATOM 0 HZ2 TRP B 249 1.615 18.085 51.018 1.00 0.02 H new ATOM 0 HZ3 TRP B 249 4.943 17.428 48.391 1.00 0.02 H new ATOM 0 HH2 TRP B 249 3.758 18.817 50.053 1.00 0.02 H new ATOM 1287 N GLN B 250 3.726 12.782 45.331 1.00 0.02 N ATOM 1288 CA GLN B 250 4.581 11.918 44.533 1.00 0.03 C ATOM 1289 C GLN B 250 5.844 11.541 45.298 1.00 0.03 C ATOM 1290 O GLN B 250 6.225 12.219 46.249 1.00 0.03 O ATOM 1291 CB GLN B 250 4.966 12.645 43.244 1.00 0.03 C ATOM 1292 CG GLN B 250 5.579 11.763 42.180 1.00 0.03 C ATOM 1293 CD GLN B 250 5.683 12.459 40.837 1.00 0.03 C ATOM 1294 OE1 GLN B 250 5.686 13.688 40.759 1.00 0.03 O ATOM 1295 NE2 GLN B 250 5.765 11.675 39.771 1.00 0.03 N ATOM 0 H GLN B 250 4.224 13.538 45.800 1.00 0.02 H new ATOM 0 HA GLN B 250 4.034 11.004 44.302 1.00 0.03 H new ATOM 0 HB2 GLN B 250 4.077 13.122 42.833 1.00 0.03 H new ATOM 0 HB3 GLN B 250 5.671 13.440 43.488 1.00 0.03 H new ATOM 0 HG2 GLN B 250 6.572 11.449 42.501 1.00 0.03 H new ATOM 0 HG3 GLN B 250 4.979 10.859 42.072 1.00 0.03 H new ATOM 0 HE21 GLN B 250 5.759 10.661 39.882 1.00 0.03 H new ATOM 0 HE22 GLN B 250 5.834 12.086 38.840 1.00 0.03 H new ATOM 1297 N PRO B 251 6.503 10.443 44.897 1.00 0.03 N ATOM 1298 CA PRO B 251 7.717 10.031 45.608 1.00 0.03 C ATOM 1299 C PRO B 251 8.681 11.212 45.669 1.00 0.03 C ATOM 1300 O PRO B 251 8.356 12.309 45.212 1.00 0.04 O ATOM 1301 CB PRO B 251 8.242 8.879 44.756 1.00 0.04 C ATOM 1302 CG PRO B 251 7.591 9.121 43.425 1.00 0.04 C ATOM 1303 CD PRO B 251 6.195 9.537 43.814 1.00 0.03 C ATOM 0 HA PRO B 251 7.565 9.722 46.642 1.00 0.03 H new ATOM 0 HB2 PRO B 251 9.329 8.894 44.682 1.00 0.04 H new ATOM 0 HB3 PRO B 251 7.964 7.910 45.171 1.00 0.04 H new ATOM 0 HG2 PRO B 251 8.103 9.899 42.859 1.00 0.04 H new ATOM 0 HG3 PRO B 251 7.589 8.224 42.805 1.00 0.04 H new ATOM 0 HD2 PRO B 251 5.662 10.026 42.999 1.00 0.03 H new ATOM 0 HD3 PRO B 251 5.582 8.695 44.135 1.00 0.03 H new ATOM 1304 N SER B 252 9.859 10.988 46.238 1.00 0.02 N ATOM 1305 CA SER B 252 10.855 12.045 46.373 1.00 0.02 C ATOM 1306 C SER B 252 11.616 12.311 45.081 1.00 0.01 C ATOM 1307 O SER B 252 11.364 11.665 44.062 1.00 0.03 O ATOM 1308 CB SER B 252 11.852 11.680 47.474 1.00 0.03 C ATOM 1309 OG SER B 252 12.663 10.589 47.069 1.00 0.02 O ATOM 0 H SER B 252 10.148 10.085 46.613 1.00 0.02 H new ATOM 0 HA SER B 252 10.314 12.956 46.628 1.00 0.02 H new ATOM 0 HB2 SER B 252 12.479 12.541 47.705 1.00 0.03 H new ATOM 0 HB3 SER B 252 11.316 11.423 48.387 1.00 0.03 H new ATOM 0 HG SER B 252 13.296 10.369 47.784 1.00 0.02 H new ATOM 1311 N ASN B 253 12.547 13.257 45.119 1.00 0.02 N ATOM 1312 CA ASN B 253 13.321 13.579 43.929 1.00 0.02 C ATOM 1313 C ASN B 253 14.361 12.510 43.634 1.00 0.01 C ATOM 1314 O ASN B 253 14.306 11.404 44.177 1.00 0.04 O ATOM 1315 CB ASN B 253 14.033 14.919 44.124 1.00 0.01 C ATOM 1316 CG ASN B 253 14.649 15.050 45.504 1.00 0.01 C ATOM 1317 OD1 ASN B 253 14.201 14.412 46.459 1.00 0.02 O ATOM 1318 ND2 ASN B 253 15.674 15.887 45.619 1.00 0.02 N ATOM 0 H ASN B 253 12.781 13.806 45.946 1.00 0.02 H new ATOM 0 HA ASN B 253 12.629 13.633 43.088 1.00 0.02 H new ATOM 0 HB2 ASN B 253 14.812 15.027 43.369 1.00 0.01 H new ATOM 0 HB3 ASN B 253 13.323 15.731 43.967 1.00 0.01 H new ATOM 0 HD21 ASN B 253 16.123 16.022 46.525 1.00 0.02 H new ATOM 0 HD22 ASN B 253 16.012 16.395 44.801 1.00 0.02 H new ATOM 1320 N PHE B 254 15.299 12.850 42.754 1.00 0.02 N ATOM 1321 CA PHE B 254 16.358 11.936 42.354 1.00 0.02 C ATOM 1322 C PHE B 254 17.686 12.495 42.861 1.00 0.02 C ATOM 1323 O PHE B 254 18.577 11.748 43.259 1.00 0.02 O ATOM 1324 CB PHE B 254 16.382 11.752 40.825 1.00 0.03 C ATOM 1325 CG PHE B 254 17.499 12.481 40.124 1.00 0.02 C ATOM 1326 CD1 PHE B 254 18.779 11.938 40.067 1.00 0.03 C ATOM 1327 CD2 PHE B 254 17.264 13.700 39.494 1.00 0.05 C ATOM 1328 CE1 PHE B 254 19.809 12.597 39.393 1.00 0.03 C ATOM 1329 CE2 PHE B 254 18.287 14.366 38.818 1.00 0.04 C ATOM 1330 CZ PHE B 254 19.562 13.810 38.768 1.00 0.02 C ATOM 0 H PHE B 254 15.344 13.763 42.302 1.00 0.02 H new ATOM 0 HA PHE B 254 16.181 10.952 42.788 1.00 0.02 H new ATOM 0 HB2 PHE B 254 16.463 10.688 40.601 1.00 0.03 H new ATOM 0 HB3 PHE B 254 15.431 12.092 40.416 1.00 0.03 H new ATOM 0 HD1 PHE B 254 18.979 10.993 40.551 1.00 0.03 H new ATOM 0 HD2 PHE B 254 16.277 14.136 39.529 1.00 0.05 H new ATOM 0 HE1 PHE B 254 20.797 12.162 39.358 1.00 0.03 H new ATOM 0 HE2 PHE B 254 18.090 15.311 38.334 1.00 0.04 H new ATOM 0 HZ PHE B 254 20.356 14.321 38.244 1.00 0.02 H new ATOM 1332 N ILE B 255 17.836 13.805 42.904 1.00 0.02 N ATOM 1333 CA ILE B 255 19.063 14.404 43.426 1.00 0.02 C ATOM 1334 C ILE B 255 19.184 14.263 44.942 1.00 0.02 C ATOM 1335 O ILE B 255 20.236 14.550 45.513 1.00 0.02 O ATOM 1336 CB ILE B 255 19.162 15.905 43.074 1.00 0.02 C ATOM 1337 CG1 ILE B 255 17.940 16.647 43.620 1.00 0.02 C ATOM 1338 CG2 ILE B 255 19.288 16.080 41.572 1.00 0.02 C ATOM 1339 CD1 ILE B 255 18.032 18.153 43.510 1.00 0.02 C ATOM 0 H ILE B 255 17.134 14.475 42.588 1.00 0.02 H new ATOM 0 HA ILE B 255 19.876 13.856 42.950 1.00 0.02 H new ATOM 0 HB ILE B 255 20.053 16.329 43.537 1.00 0.02 H new ATOM 0 HG12 ILE B 255 17.053 16.308 43.085 1.00 0.02 H new ATOM 0 HG13 ILE B 255 17.803 16.378 44.667 1.00 0.02 H new ATOM 0 HG21 ILE B 255 19.357 17.141 41.334 1.00 0.02 H new ATOM 0 HG22 ILE B 255 20.185 15.570 41.220 1.00 0.02 H new ATOM 0 HG23 ILE B 255 18.413 15.654 41.081 1.00 0.02 H new ATOM 0 HD11 ILE B 255 17.127 18.604 43.918 1.00 0.02 H new ATOM 0 HD12 ILE B 255 18.898 18.506 44.070 1.00 0.02 H new ATOM 0 HD13 ILE B 255 18.137 18.436 42.463 1.00 0.02 H new ATOM 1341 N GLU B 256 18.108 13.836 45.596 1.00 0.02 N ATOM 1342 CA GLU B 256 18.123 13.654 47.046 1.00 0.02 C ATOM 1343 C GLU B 256 18.765 12.314 47.397 1.00 0.02 C ATOM 1344 O GLU B 256 19.354 12.158 48.471 1.00 0.02 O ATOM 1345 CB GLU B 256 16.691 13.706 47.599 1.00 0.02 C ATOM 1346 CG GLU B 256 16.504 13.176 49.027 1.00 0.02 C ATOM 1347 CD GLU B 256 17.134 14.046 50.105 1.00 0.02 C ATOM 1348 OE1 GLU B 256 17.882 14.994 49.776 1.00 0.02 O ATOM 1349 OE2 GLU B 256 16.878 13.770 51.300 1.00 0.03 O ATOM 0 H GLU B 256 17.219 13.610 45.149 1.00 0.02 H new ATOM 0 HA GLU B 256 18.706 14.458 47.495 1.00 0.02 H new ATOM 0 HB2 GLU B 256 16.348 14.740 47.568 1.00 0.02 H new ATOM 0 HB3 GLU B 256 16.044 13.135 46.933 1.00 0.02 H new ATOM 0 HG2 GLU B 256 15.437 13.081 49.230 1.00 0.02 H new ATOM 0 HG3 GLU B 256 16.930 12.175 49.089 1.00 0.02 H new ATOM 1351 N THR B 257 18.660 11.356 46.477 1.00 0.02 N ATOM 1352 CA THR B 257 19.210 10.022 46.689 1.00 0.02 C ATOM 1353 C THR B 257 20.318 9.628 45.716 1.00 0.02 C ATOM 1354 O THR B 257 20.814 8.502 45.764 1.00 0.02 O ATOM 1355 CB THR B 257 18.098 8.951 46.628 1.00 0.02 C ATOM 1356 OG1 THR B 257 17.425 9.027 45.364 1.00 0.02 O ATOM 1357 CG2 THR B 257 17.090 9.169 47.750 1.00 0.02 C ATOM 0 H THR B 257 18.198 11.481 45.576 1.00 0.02 H new ATOM 0 HA THR B 257 19.658 10.066 47.682 1.00 0.02 H new ATOM 0 HB THR B 257 18.553 7.967 46.745 1.00 0.02 H new ATOM 0 HG1 THR B 257 16.549 8.594 45.434 1.00 0.02 H new ATOM 0 HG21 THR B 257 16.313 8.407 47.694 1.00 0.02 H new ATOM 0 HG22 THR B 257 17.597 9.101 48.713 1.00 0.02 H new ATOM 0 HG23 THR B 257 16.639 10.156 47.647 1.00 0.02 H new ATOM 1359 N CYS B 258 20.700 10.545 44.831 1.00 0.02 N ATOM 1360 CA CYS B 258 21.778 10.272 43.883 1.00 0.02 C ATOM 1361 C CYS B 258 22.795 11.398 44.001 1.00 0.02 C ATOM 1362 O CYS B 258 22.449 12.525 44.348 1.00 0.02 O ATOM 1363 CB CYS B 258 21.267 10.213 42.443 1.00 0.02 C ATOM 1364 SG CYS B 258 19.979 8.982 42.058 1.00 0.02 S ATOM 0 H CYS B 258 20.285 11.473 44.750 1.00 0.02 H new ATOM 0 HA CYS B 258 22.218 9.303 44.118 1.00 0.02 H new ATOM 0 HB2 CYS B 258 20.880 11.198 42.183 1.00 0.02 H new ATOM 0 HB3 CYS B 258 22.120 10.023 41.791 1.00 0.02 H new ATOM 1366 N ARG B 259 24.049 11.086 43.702 1.00 0.02 N ATOM 1367 CA ARG B 259 25.113 12.071 43.793 1.00 0.02 C ATOM 1368 C ARG B 259 26.027 11.966 42.580 1.00 0.02 C ATOM 1369 O ARG B 259 25.918 11.034 41.778 1.00 0.02 O ATOM 1370 CB ARG B 259 25.928 11.825 45.062 1.00 0.02 C ATOM 1371 CG ARG B 259 26.714 10.528 44.998 1.00 0.02 C ATOM 1372 CD ARG B 259 27.346 10.150 46.325 1.00 0.02 C ATOM 1373 NE ARG B 259 28.110 8.914 46.181 1.00 0.02 N ATOM 1374 CZ ARG B 259 28.593 8.206 47.193 1.00 0.02 C ATOM 1375 NH1 ARG B 259 28.394 8.605 48.441 1.00 0.02 N ATOM 1376 NH2 ARG B 259 29.275 7.094 46.952 1.00 0.02 N ATOM 0 H ARG B 259 24.352 10.161 43.396 1.00 0.02 H new ATOM 0 HA ARG B 259 24.673 13.068 43.825 1.00 0.02 H new ATOM 0 HB2 ARG B 259 26.615 12.657 45.217 1.00 0.02 H new ATOM 0 HB3 ARG B 259 25.259 11.800 45.922 1.00 0.02 H new ATOM 0 HG2 ARG B 259 26.052 9.724 44.675 1.00 0.02 H new ATOM 0 HG3 ARG B 259 27.495 10.620 44.243 1.00 0.02 H new ATOM 0 HD2 ARG B 259 27.999 10.953 46.668 1.00 0.02 H new ATOM 0 HD3 ARG B 259 26.572 10.023 47.082 1.00 0.02 H new ATOM 0 HE ARG B 259 28.284 8.571 45.236 1.00 0.02 H new ATOM 0 HH11 ARG B 259 27.868 9.459 48.626 1.00 0.02 H new ATOM 0 HH12 ARG B 259 28.767 8.058 49.217 1.00 0.02 H new ATOM 0 HH21 ARG B 259 29.426 6.787 45.991 1.00 0.02 H new ATOM 0 HH22 ARG B 259 29.648 6.546 47.727 1.00 0.02 H new ATOM 1378 N ASN B 260 26.926 12.933 42.450 1.00 0.02 N ATOM 1379 CA ASN B 260 27.888 12.952 41.359 1.00 0.02 C ATOM 1380 C ASN B 260 27.248 12.767 39.984 1.00 0.01 C ATOM 1381 O ASN B 260 27.651 11.900 39.208 1.00 0.01 O ATOM 1382 CB ASN B 260 28.949 11.871 41.604 1.00 0.02 C ATOM 1383 CG ASN B 260 30.109 11.952 40.632 1.00 0.02 C ATOM 1384 OD1 ASN B 260 30.484 13.033 40.180 1.00 0.02 O ATOM 1385 ND2 ASN B 260 30.699 10.803 40.320 1.00 0.02 N ATOM 0 H ASN B 260 27.008 13.720 43.093 1.00 0.02 H new ATOM 0 HA ASN B 260 28.346 13.941 41.348 1.00 0.02 H new ATOM 0 HB2 ASN B 260 29.327 11.965 42.622 1.00 0.02 H new ATOM 0 HB3 ASN B 260 28.484 10.888 41.526 1.00 0.02 H new ATOM 0 HD21 ASN B 260 31.495 10.795 39.683 1.00 0.02 H new ATOM 0 HD22 ASN B 260 30.356 9.929 40.718 1.00 0.02 H new ATOM 1387 N THR B 261 26.247 13.586 39.683 1.00 0.01 N ATOM 1388 CA THR B 261 25.593 13.499 38.384 1.00 0.01 C ATOM 1389 C THR B 261 26.555 14.080 37.357 1.00 0.01 C ATOM 1390 O THR B 261 27.209 15.093 37.611 1.00 0.01 O ATOM 1391 CB THR B 261 24.279 14.305 38.345 1.00 0.01 C ATOM 1392 OG1 THR B 261 24.559 15.697 38.556 1.00 0.02 O ATOM 1393 CG2 THR B 261 23.320 13.809 39.414 1.00 0.02 C ATOM 0 H THR B 261 25.877 14.304 40.306 1.00 0.01 H new ATOM 0 HA THR B 261 25.346 12.458 38.177 1.00 0.01 H new ATOM 0 HB THR B 261 23.815 14.171 37.368 1.00 0.01 H new ATOM 0 HG1 THR B 261 23.811 16.235 38.223 1.00 0.02 H new ATOM 0 HG21 THR B 261 22.398 14.389 39.373 1.00 0.02 H new ATOM 0 HG22 THR B 261 23.095 12.757 39.241 1.00 0.02 H new ATOM 0 HG23 THR B 261 23.778 13.926 40.396 1.00 0.02 H new ATOM 1395 N GLN B 262 26.654 13.432 36.203 1.00 0.01 N ATOM 1396 CA GLN B 262 27.551 13.902 35.155 1.00 0.01 C ATOM 1397 C GLN B 262 26.992 13.568 33.784 1.00 0.01 C ATOM 1398 O GLN B 262 26.207 12.634 33.637 1.00 0.01 O ATOM 1399 CB GLN B 262 28.932 13.241 35.281 1.00 0.01 C ATOM 1400 CG GLN B 262 29.582 13.339 36.652 1.00 0.01 C ATOM 1401 CD GLN B 262 31.014 12.828 36.656 1.00 0.01 C ATOM 1402 OE1 GLN B 262 31.598 12.589 37.713 1.00 0.01 O ATOM 1403 NE2 GLN B 262 31.589 12.670 35.471 1.00 0.01 N ATOM 0 H GLN B 262 26.130 12.588 35.970 1.00 0.01 H new ATOM 0 HA GLN B 262 27.645 14.982 35.268 1.00 0.01 H new ATOM 0 HB2 GLN B 262 28.837 12.188 35.018 1.00 0.01 H new ATOM 0 HB3 GLN B 262 29.600 13.693 34.548 1.00 0.01 H new ATOM 0 HG2 GLN B 262 29.569 14.377 36.983 1.00 0.01 H new ATOM 0 HG3 GLN B 262 28.994 12.768 37.371 1.00 0.01 H new ATOM 0 HE21 GLN B 262 31.068 12.880 34.619 1.00 0.01 H new ATOM 0 HE22 GLN B 262 32.552 12.339 35.411 1.00 0.01 H new ATOM 1405 N LEU B 263 27.394 14.345 32.785 1.00 0.01 N ATOM 1406 CA LEU B 263 26.980 14.086 31.415 1.00 0.01 C ATOM 1407 C LEU B 263 28.088 13.229 30.821 1.00 0.01 C ATOM 1408 O LEU B 263 29.225 13.687 30.677 1.00 0.01 O ATOM 1409 CB LEU B 263 26.855 15.385 30.613 1.00 0.01 C ATOM 1410 CG LEU B 263 26.550 15.183 29.124 1.00 0.02 C ATOM 1411 CD1 LEU B 263 25.186 14.539 28.961 1.00 0.02 C ATOM 1412 CD2 LEU B 263 26.595 16.518 28.398 1.00 0.02 C ATOM 0 H LEU B 263 28.003 15.155 32.899 1.00 0.01 H new ATOM 0 HA LEU B 263 26.004 13.601 31.386 1.00 0.01 H new ATOM 0 HB2 LEU B 263 26.066 15.995 31.053 1.00 0.01 H new ATOM 0 HB3 LEU B 263 27.784 15.947 30.708 1.00 0.01 H new ATOM 0 HG LEU B 263 27.303 14.525 28.690 1.00 0.02 H new ATOM 0 HD11 LEU B 263 24.975 14.398 27.901 1.00 0.02 H new ATOM 0 HD12 LEU B 263 25.178 13.572 29.465 1.00 0.02 H new ATOM 0 HD13 LEU B 263 24.425 15.184 29.400 1.00 0.02 H new ATOM 0 HD21 LEU B 263 26.377 16.365 27.341 1.00 0.02 H new ATOM 0 HD22 LEU B 263 25.853 17.191 28.828 1.00 0.02 H new ATOM 0 HD23 LEU B 263 27.587 16.957 28.504 1.00 0.02 H new ATOM 1414 N ALA B 264 27.760 11.981 30.500 1.00 0.01 N ATOM 1415 CA ALA B 264 28.725 11.053 29.922 1.00 0.01 C ATOM 1416 C ALA B 264 28.514 11.032 28.416 1.00 0.01 C ATOM 1417 O ALA B 264 27.433 10.690 27.937 1.00 0.01 O ATOM 1418 CB ALA B 264 28.525 9.661 30.503 1.00 0.01 C ATOM 0 H ALA B 264 26.828 11.588 30.632 1.00 0.01 H new ATOM 0 HA ALA B 264 29.741 11.372 30.153 1.00 0.01 H new ATOM 0 HB1 ALA B 264 29.251 8.976 30.065 1.00 0.01 H new ATOM 0 HB2 ALA B 264 28.664 9.694 31.584 1.00 0.01 H new ATOM 0 HB3 ALA B 264 27.517 9.314 30.278 1.00 0.01 H new ATOM 1420 N GLY B 265 29.548 11.403 27.672 1.00 0.01 N ATOM 1421 CA GLY B 265 29.420 11.432 26.230 1.00 0.02 C ATOM 1422 C GLY B 265 28.584 12.628 25.818 1.00 0.02 C ATOM 1423 O GLY B 265 28.704 13.708 26.400 1.00 0.02 O ATOM 0 H GLY B 265 30.460 11.680 28.035 1.00 0.01 H new ATOM 0 HA2 GLY B 265 30.406 11.488 25.768 1.00 0.02 H new ATOM 0 HA3 GLY B 265 28.955 10.511 25.877 1.00 0.02 H new ATOM 1425 N SER B 266 27.717 12.441 24.831 1.00 0.02 N ATOM 1426 CA SER B 266 26.887 13.535 24.350 1.00 0.02 C ATOM 1427 C SER B 266 25.443 13.518 24.844 1.00 0.02 C ATOM 1428 O SER B 266 24.732 14.509 24.690 1.00 0.02 O ATOM 1429 CB SER B 266 26.889 13.553 22.820 1.00 0.02 C ATOM 1430 OG SER B 266 26.442 12.312 22.302 1.00 0.02 O ATOM 0 H SER B 266 27.572 11.552 24.353 1.00 0.02 H new ATOM 0 HA SER B 266 27.337 14.437 24.765 1.00 0.02 H new ATOM 0 HB2 SER B 266 26.245 14.356 22.460 1.00 0.02 H new ATOM 0 HB3 SER B 266 27.894 13.763 22.456 1.00 0.02 H new ATOM 0 HG SER B 266 26.449 12.345 21.323 1.00 0.02 H new ATOM 1432 N SER B 267 25.002 12.415 25.445 1.00 0.02 N ATOM 1433 CA SER B 267 23.613 12.354 25.895 1.00 0.02 C ATOM 1434 C SER B 267 23.313 11.471 27.099 1.00 0.02 C ATOM 1435 O SER B 267 22.150 11.316 27.474 1.00 0.02 O ATOM 1436 CB SER B 267 22.730 11.894 24.737 1.00 0.02 C ATOM 1437 OG SER B 267 23.053 10.565 24.362 1.00 0.02 O ATOM 0 H SER B 267 25.561 11.581 25.627 1.00 0.02 H new ATOM 0 HA SER B 267 23.401 13.370 26.229 1.00 0.02 H new ATOM 0 HB2 SER B 267 21.681 11.951 25.027 1.00 0.02 H new ATOM 0 HB3 SER B 267 22.862 12.561 23.885 1.00 0.02 H new ATOM 0 HG SER B 267 22.348 9.958 24.670 1.00 0.02 H new ATOM 1439 N GLU B 268 24.346 10.906 27.711 1.00 0.02 N ATOM 1440 CA GLU B 268 24.158 10.012 28.845 1.00 0.01 C ATOM 1441 C GLU B 268 24.230 10.705 30.204 1.00 0.01 C ATOM 1442 O GLU B 268 25.176 11.433 30.483 1.00 0.01 O ATOM 1443 CB GLU B 268 25.221 8.909 28.786 1.00 0.01 C ATOM 1444 CG GLU B 268 24.895 7.637 29.541 1.00 0.01 C ATOM 1445 CD GLU B 268 23.807 6.825 28.868 1.00 0.01 C ATOM 1446 OE1 GLU B 268 23.792 6.760 27.621 1.00 0.02 O ATOM 1447 OE2 GLU B 268 22.976 6.237 29.583 1.00 0.02 O ATOM 0 H GLU B 268 25.319 11.051 27.442 1.00 0.02 H new ATOM 0 HA GLU B 268 23.149 9.608 28.761 1.00 0.01 H new ATOM 0 HB2 GLU B 268 25.395 8.654 27.741 1.00 0.01 H new ATOM 0 HB3 GLU B 268 26.156 9.311 29.176 1.00 0.01 H new ATOM 0 HG2 GLU B 268 25.796 7.029 29.629 1.00 0.01 H new ATOM 0 HG3 GLU B 268 24.581 7.890 30.554 1.00 0.01 H new ATOM 1449 N LEU B 269 23.215 10.498 31.038 1.00 0.01 N ATOM 1450 CA LEU B 269 23.225 11.051 32.385 1.00 0.01 C ATOM 1451 C LEU B 269 23.751 9.930 33.273 1.00 0.01 C ATOM 1452 O LEU B 269 23.159 8.853 33.334 1.00 0.01 O ATOM 1453 CB LEU B 269 21.819 11.445 32.849 1.00 0.01 C ATOM 1454 CG LEU B 269 21.681 11.713 34.358 1.00 0.02 C ATOM 1455 CD1 LEU B 269 22.579 12.876 34.773 1.00 0.01 C ATOM 1456 CD2 LEU B 269 20.225 12.015 34.698 1.00 0.02 C ATOM 0 H LEU B 269 22.383 9.956 30.806 1.00 0.01 H new ATOM 0 HA LEU B 269 23.834 11.954 32.426 1.00 0.01 H new ATOM 0 HB2 LEU B 269 21.512 12.340 32.307 1.00 0.01 H new ATOM 0 HB3 LEU B 269 21.126 10.651 32.572 1.00 0.01 H new ATOM 0 HG LEU B 269 21.994 10.825 34.907 1.00 0.02 H new ATOM 0 HD11 LEU B 269 22.472 13.055 35.843 1.00 0.01 H new ATOM 0 HD12 LEU B 269 23.617 12.632 34.548 1.00 0.01 H new ATOM 0 HD13 LEU B 269 22.290 13.773 34.224 1.00 0.01 H new ATOM 0 HD21 LEU B 269 20.133 12.204 35.768 1.00 0.02 H new ATOM 0 HD22 LEU B 269 19.897 12.895 34.144 1.00 0.02 H new ATOM 0 HD23 LEU B 269 19.603 11.162 34.425 1.00 0.02 H new ATOM 1458 N ALA B 270 24.867 10.181 33.949 1.00 0.01 N ATOM 1459 CA ALA B 270 25.464 9.188 34.829 1.00 0.01 C ATOM 1460 C ALA B 270 25.427 9.700 36.261 1.00 0.01 C ATOM 1461 O ALA B 270 25.494 10.908 36.502 1.00 0.01 O ATOM 1462 CB ALA B 270 26.903 8.913 34.410 1.00 0.01 C ATOM 0 H ALA B 270 25.375 11.064 33.903 1.00 0.01 H new ATOM 0 HA ALA B 270 24.899 8.258 34.761 1.00 0.01 H new ATOM 0 HB1 ALA B 270 27.340 8.168 35.076 1.00 0.01 H new ATOM 0 HB2 ALA B 270 26.919 8.539 33.386 1.00 0.01 H new ATOM 0 HB3 ALA B 270 27.481 9.835 34.468 1.00 0.01 H new ATOM 1464 N ALA B 271 25.310 8.779 37.208 1.00 0.01 N ATOM 1465 CA ALA B 271 25.281 9.150 38.611 1.00 0.01 C ATOM 1466 C ALA B 271 25.431 7.926 39.497 1.00 0.02 C ATOM 1467 O ALA B 271 25.401 6.791 39.024 1.00 0.02 O ATOM 1468 CB ALA B 271 23.974 9.870 38.937 1.00 0.02 C ATOM 0 H ALA B 271 25.234 7.778 37.030 1.00 0.01 H new ATOM 0 HA ALA B 271 26.118 9.821 38.804 1.00 0.01 H new ATOM 0 HB1 ALA B 271 23.963 10.144 39.992 1.00 0.02 H new ATOM 0 HB2 ALA B 271 23.893 10.770 38.328 1.00 0.02 H new ATOM 0 HB3 ALA B 271 23.133 9.211 38.724 1.00 0.02 H new ATOM 1470 N GLU B 272 25.613 8.180 40.785 1.00 0.02 N ATOM 1471 CA GLU B 272 25.729 7.138 41.795 1.00 0.02 C ATOM 1472 C GLU B 272 24.449 7.292 42.606 1.00 0.02 C ATOM 1473 O GLU B 272 24.223 8.332 43.223 1.00 0.02 O ATOM 1474 CB GLU B 272 26.959 7.390 42.673 1.00 0.02 C ATOM 1475 CG GLU B 272 28.278 7.094 41.976 1.00 0.02 C ATOM 1476 CD GLU B 272 29.438 7.898 42.543 1.00 0.02 C ATOM 1477 OE1 GLU B 272 29.432 8.194 43.756 1.00 0.02 O ATOM 1478 OE2 GLU B 272 30.366 8.225 41.775 1.00 0.02 O ATOM 0 H GLU B 272 25.685 9.125 41.162 1.00 0.02 H new ATOM 0 HA GLU B 272 25.848 6.139 41.376 1.00 0.02 H new ATOM 0 HB2 GLU B 272 26.955 8.430 42.998 1.00 0.02 H new ATOM 0 HB3 GLU B 272 26.886 6.775 43.570 1.00 0.02 H new ATOM 0 HG2 GLU B 272 28.501 6.031 42.066 1.00 0.02 H new ATOM 0 HG3 GLU B 272 28.178 7.310 40.912 1.00 0.02 H new ATOM 1480 N CYS B 273 23.600 6.271 42.584 1.00 0.02 N ATOM 1481 CA CYS B 273 22.330 6.341 43.296 1.00 0.02 C ATOM 1482 C CYS B 273 22.168 5.295 44.388 1.00 0.02 C ATOM 1483 O CYS B 273 22.670 4.179 44.273 1.00 0.02 O ATOM 1484 CB CYS B 273 21.174 6.186 42.316 1.00 0.02 C ATOM 1485 SG CYS B 273 20.948 7.491 41.063 1.00 0.02 S ATOM 0 H CYS B 273 23.765 5.395 42.088 1.00 0.02 H new ATOM 0 HA CYS B 273 22.323 7.318 43.779 1.00 0.02 H new ATOM 0 HB2 CYS B 273 21.301 5.238 41.794 1.00 0.02 H new ATOM 0 HB3 CYS B 273 20.252 6.111 42.893 1.00 0.02 H new ATOM 1487 N LYS B 274 21.437 5.665 45.435 1.00 0.02 N ATOM 1488 CA LYS B 274 21.179 4.770 46.557 1.00 0.02 C ATOM 1489 C LYS B 274 20.119 3.721 46.240 1.00 0.02 C ATOM 1490 O LYS B 274 19.097 4.018 45.622 1.00 0.02 O ATOM 1491 CB LYS B 274 20.716 5.568 47.777 1.00 0.02 C ATOM 1492 CG LYS B 274 21.801 6.383 48.448 1.00 0.02 C ATOM 1493 CD LYS B 274 21.226 7.300 49.521 1.00 0.02 C ATOM 1494 CE LYS B 274 20.461 6.521 50.579 1.00 0.02 C ATOM 1495 NZ LYS B 274 19.867 7.430 51.598 1.00 0.03 N ATOM 0 H LYS B 274 21.010 6.586 45.529 1.00 0.02 H new ATOM 0 HA LYS B 274 22.119 4.258 46.763 1.00 0.02 H new ATOM 0 HB2 LYS B 274 19.913 6.239 47.472 1.00 0.02 H new ATOM 0 HB3 LYS B 274 20.295 4.877 48.508 1.00 0.02 H new ATOM 0 HG2 LYS B 274 22.536 5.714 48.895 1.00 0.02 H new ATOM 0 HG3 LYS B 274 22.325 6.979 47.701 1.00 0.02 H new ATOM 0 HD2 LYS B 274 22.034 7.858 49.994 1.00 0.02 H new ATOM 0 HD3 LYS B 274 20.563 8.031 49.058 1.00 0.02 H new ATOM 0 HE2 LYS B 274 19.672 5.938 50.104 1.00 0.02 H new ATOM 0 HE3 LYS B 274 21.131 5.813 51.067 1.00 0.02 H new ATOM 0 HZ1 LYS B 274 19.310 6.873 52.277 1.00 0.03 H new ATOM 0 HZ2 LYS B 274 20.627 7.930 52.102 1.00 0.03 H new ATOM 0 HZ3 LYS B 274 19.249 8.122 51.128 1.00 0.03 H new ATOM 1497 N THR B 275 20.372 2.492 46.674 1.00 0.02 N ATOM 1498 CA THR B 275 19.435 1.395 46.475 1.00 0.02 C ATOM 1499 C THR B 275 18.497 1.386 47.678 1.00 0.03 C ATOM 1500 O THR B 275 18.642 2.197 48.593 1.00 0.03 O ATOM 1501 CB THR B 275 20.160 0.045 46.432 1.00 0.02 C ATOM 1502 OG1 THR B 275 20.799 -0.184 47.694 1.00 0.03 O ATOM 1503 CG2 THR B 275 21.207 0.035 45.332 1.00 0.02 C ATOM 0 H THR B 275 21.224 2.230 47.169 1.00 0.02 H new ATOM 0 HA THR B 275 18.908 1.535 45.531 1.00 0.02 H new ATOM 0 HB THR B 275 19.432 -0.740 46.229 1.00 0.02 H new ATOM 0 HG1 THR B 275 21.263 -1.047 47.674 1.00 0.03 H new ATOM 0 HG21 THR B 275 21.711 -0.932 45.318 1.00 0.02 H new ATOM 0 HG22 THR B 275 20.725 0.207 44.370 1.00 0.02 H new ATOM 0 HG23 THR B 275 21.938 0.822 45.518 1.00 0.02 H new ATOM 1505 N ARG B 276 17.537 0.468 47.675 1.00 0.03 N ATOM 1506 CA ARG B 276 16.598 0.352 48.785 1.00 0.03 C ATOM 1507 C ARG B 276 17.389 0.018 50.047 1.00 0.03 C ATOM 1508 O ARG B 276 16.992 0.376 51.158 1.00 0.03 O ATOM 1509 CB ARG B 276 15.587 -0.763 48.503 1.00 0.03 C ATOM 1510 CG ARG B 276 14.761 -0.564 47.243 1.00 0.03 C ATOM 1511 CD ARG B 276 13.668 0.474 47.439 1.00 0.03 C ATOM 1512 NE ARG B 276 12.887 0.691 46.220 1.00 0.03 N ATOM 1513 CZ ARG B 276 12.257 -0.269 45.548 1.00 0.03 C ATOM 1514 NH1 ARG B 276 12.314 -1.527 45.965 1.00 0.03 N ATOM 1515 NH2 ARG B 276 11.572 0.030 44.452 1.00 0.03 N ATOM 0 H ARG B 276 17.389 -0.203 46.921 1.00 0.03 H new ATOM 0 HA ARG B 276 16.056 1.289 48.913 1.00 0.03 H new ATOM 0 HB2 ARG B 276 16.122 -1.709 48.425 1.00 0.03 H new ATOM 0 HB3 ARG B 276 14.912 -0.847 49.355 1.00 0.03 H new ATOM 0 HG2 ARG B 276 15.413 -0.254 46.427 1.00 0.03 H new ATOM 0 HG3 ARG B 276 14.312 -1.513 46.950 1.00 0.03 H new ATOM 0 HD2 ARG B 276 13.004 0.153 48.242 1.00 0.03 H new ATOM 0 HD3 ARG B 276 14.116 1.416 47.754 1.00 0.03 H new ATOM 0 HE ARG B 276 12.821 1.644 45.861 1.00 0.03 H new ATOM 0 HH11 ARG B 276 12.843 -1.762 46.805 1.00 0.03 H new ATOM 0 HH12 ARG B 276 11.829 -2.259 45.446 1.00 0.03 H new ATOM 0 HH21 ARG B 276 11.529 0.995 44.125 1.00 0.03 H new ATOM 0 HH22 ARG B 276 11.089 -0.705 43.936 1.00 0.03 H new ATOM 1517 N ALA B 277 18.514 -0.667 49.861 1.00 0.03 N ATOM 1518 CA ALA B 277 19.378 -1.071 50.964 1.00 0.03 C ATOM 1519 C ALA B 277 20.279 0.062 51.445 1.00 0.03 C ATOM 1520 O ALA B 277 21.152 -0.144 52.288 1.00 0.03 O ATOM 1521 CB ALA B 277 20.223 -2.269 50.546 1.00 0.03 C ATOM 0 H ALA B 277 18.851 -0.957 48.943 1.00 0.03 H new ATOM 0 HA ALA B 277 18.733 -1.344 51.799 1.00 0.03 H new ATOM 0 HB1 ALA B 277 20.867 -2.567 51.374 1.00 0.03 H new ATOM 0 HB2 ALA B 277 19.570 -3.099 50.278 1.00 0.03 H new ATOM 0 HB3 ALA B 277 20.838 -1.999 49.687 1.00 0.03 H new ATOM 1523 N GLN B 278 20.069 1.254 50.894 1.00 0.03 N ATOM 1524 CA GLN B 278 20.831 2.442 51.272 1.00 0.03 C ATOM 1525 C GLN B 278 22.301 2.432 50.859 1.00 0.03 C ATOM 1526 O GLN B 278 23.132 3.081 51.495 1.00 0.03 O ATOM 1527 CB GLN B 278 20.731 2.663 52.784 1.00 0.03 C ATOM 1528 CG GLN B 278 19.302 2.728 53.296 1.00 0.03 C ATOM 1529 CD GLN B 278 18.484 3.791 52.591 1.00 0.03 C ATOM 1530 OE1 GLN B 278 18.798 4.978 52.657 1.00 0.03 O ATOM 1531 NE2 GLN B 278 17.428 3.366 51.906 1.00 0.03 N ATOM 0 H GLN B 278 19.367 1.424 50.174 1.00 0.03 H new ATOM 0 HA GLN B 278 20.375 3.261 50.716 1.00 0.03 H new ATOM 0 HB2 GLN B 278 21.255 1.856 53.296 1.00 0.03 H new ATOM 0 HB3 GLN B 278 21.243 3.590 53.042 1.00 0.03 H new ATOM 0 HG2 GLN B 278 18.826 1.757 53.160 1.00 0.03 H new ATOM 0 HG3 GLN B 278 19.311 2.931 54.367 1.00 0.03 H new ATOM 0 HE21 GLN B 278 17.205 2.371 51.879 1.00 0.03 H new ATOM 0 HE22 GLN B 278 16.841 4.035 51.408 1.00 0.03 H new ATOM 1533 N GLN B 279 22.626 1.704 49.797 1.00 0.03 N ATOM 1534 CA GLN B 279 23.999 1.644 49.312 1.00 0.02 C ATOM 1535 C GLN B 279 24.057 2.280 47.928 1.00 0.02 C ATOM 1536 O GLN B 279 23.119 2.146 47.146 1.00 0.02 O ATOM 1537 CB GLN B 279 24.469 0.189 49.242 1.00 0.02 C ATOM 1538 CG GLN B 279 24.417 -0.529 50.581 1.00 0.03 C ATOM 1539 CD GLN B 279 24.827 -1.983 50.484 1.00 0.03 C ATOM 1540 OE1 GLN B 279 24.239 -2.756 49.727 1.00 0.03 O ATOM 1541 NE2 GLN B 279 25.838 -2.365 51.255 1.00 0.03 N ATOM 0 H GLN B 279 21.961 1.150 49.258 1.00 0.03 H new ATOM 0 HA GLN B 279 24.655 2.185 49.994 1.00 0.02 H new ATOM 0 HB2 GLN B 279 23.850 -0.350 48.525 1.00 0.02 H new ATOM 0 HB3 GLN B 279 25.491 0.163 48.864 1.00 0.02 H new ATOM 0 HG2 GLN B 279 25.071 -0.018 51.287 1.00 0.03 H new ATOM 0 HG3 GLN B 279 23.405 -0.468 50.982 1.00 0.03 H new ATOM 0 HE21 GLN B 279 26.296 -1.690 51.867 1.00 0.03 H new ATOM 0 HE22 GLN B 279 26.157 -3.334 51.235 1.00 0.03 H new ATOM 1543 N PHE B 280 25.147 2.982 47.630 1.00 0.02 N ATOM 1544 CA PHE B 280 25.291 3.629 46.328 1.00 0.02 C ATOM 1545 C PHE B 280 25.837 2.700 45.252 1.00 0.02 C ATOM 1546 O PHE B 280 26.807 1.973 45.474 1.00 0.02 O ATOM 1547 CB PHE B 280 26.202 4.858 46.422 1.00 0.02 C ATOM 1548 CG PHE B 280 25.538 6.068 47.009 1.00 0.02 C ATOM 1549 CD1 PHE B 280 25.448 6.232 48.386 1.00 0.02 C ATOM 1550 CD2 PHE B 280 25.010 7.053 46.180 1.00 0.02 C ATOM 1551 CE1 PHE B 280 24.843 7.366 48.930 1.00 0.02 C ATOM 1552 CE2 PHE B 280 24.403 8.189 46.713 1.00 0.02 C ATOM 1553 CZ PHE B 280 24.320 8.345 48.090 1.00 0.02 C ATOM 0 H PHE B 280 25.935 3.117 48.263 1.00 0.02 H new ATOM 0 HA PHE B 280 24.283 3.925 46.038 1.00 0.02 H new ATOM 0 HB2 PHE B 280 27.073 4.606 47.026 1.00 0.02 H new ATOM 0 HB3 PHE B 280 26.566 5.104 45.425 1.00 0.02 H new ATOM 0 HD1 PHE B 280 25.850 5.474 49.042 1.00 0.02 H new ATOM 0 HD2 PHE B 280 25.071 6.936 45.108 1.00 0.02 H new ATOM 0 HE1 PHE B 280 24.781 7.484 50.002 1.00 0.02 H new ATOM 0 HE2 PHE B 280 23.999 8.945 46.057 1.00 0.02 H new ATOM 0 HZ PHE B 280 23.851 9.223 48.508 1.00 0.02 H new ATOM 1555 N VAL B 281 25.197 2.728 44.087 1.00 0.02 N ATOM 1556 CA VAL B 281 25.612 1.918 42.951 1.00 0.02 C ATOM 1557 C VAL B 281 25.657 2.828 41.726 1.00 0.02 C ATOM 1558 O VAL B 281 25.027 3.889 41.704 1.00 0.02 O ATOM 1559 CB VAL B 281 24.634 0.744 42.691 1.00 0.02 C ATOM 1560 CG1 VAL B 281 24.626 -0.197 43.886 1.00 0.02 C ATOM 1561 CG2 VAL B 281 23.237 1.273 42.425 1.00 0.02 C ATOM 0 H VAL B 281 24.380 3.311 43.906 1.00 0.02 H new ATOM 0 HA VAL B 281 26.589 1.483 43.160 1.00 0.02 H new ATOM 0 HB VAL B 281 24.967 0.193 41.812 1.00 0.02 H new ATOM 0 HG11 VAL B 281 23.937 -1.020 43.697 1.00 0.02 H new ATOM 0 HG12 VAL B 281 25.629 -0.593 44.044 1.00 0.02 H new ATOM 0 HG13 VAL B 281 24.307 0.347 44.775 1.00 0.02 H new ATOM 0 HG21 VAL B 281 22.560 0.438 42.244 1.00 0.02 H new ATOM 0 HG22 VAL B 281 22.892 1.839 43.290 1.00 0.02 H new ATOM 0 HG23 VAL B 281 23.254 1.922 41.550 1.00 0.02 H new ATOM 1563 N SER B 282 26.409 2.414 40.711 0.50 0.02 N ATOM 1564 CA SER B 282 26.536 3.192 39.486 0.50 0.02 C ATOM 1565 C SER B 282 25.343 2.964 38.566 0.50 0.02 C ATOM 1566 O SER B 282 24.876 1.838 38.408 0.50 0.02 O ATOM 1567 CB SER B 282 27.823 2.816 38.744 0.50 0.02 C ATOM 1568 OG SER B 282 28.972 3.100 39.523 0.50 0.02 O ATOM 0 H SER B 282 26.940 1.543 40.714 0.50 0.02 H new ATOM 0 HA SER B 282 26.570 4.245 39.766 0.50 0.02 H new ATOM 0 HB2 SER B 282 27.804 1.755 38.495 0.50 0.02 H new ATOM 0 HB3 SER B 282 27.875 3.364 37.803 0.50 0.02 H new ATOM 0 HG SER B 282 29.776 2.848 39.023 0.50 0.02 H new ATOM 1570 N THR B 283 24.856 4.038 37.959 1.00 0.02 N ATOM 1571 CA THR B 283 23.727 3.941 37.045 1.00 0.02 C ATOM 1572 C THR B 283 23.801 5.030 35.983 1.00 0.02 C ATOM 1573 O THR B 283 24.498 6.030 36.150 1.00 0.01 O ATOM 1574 CB THR B 283 22.383 4.055 37.808 1.00 0.02 C ATOM 1575 OG1 THR B 283 21.293 3.943 36.884 1.00 0.02 O ATOM 1576 CG2 THR B 283 22.284 5.385 38.537 1.00 0.02 C ATOM 0 H THR B 283 25.223 4.982 38.082 1.00 0.02 H new ATOM 0 HA THR B 283 23.776 2.965 36.562 1.00 0.02 H new ATOM 0 HB THR B 283 22.337 3.249 38.540 1.00 0.02 H new ATOM 0 HG1 THR B 283 21.037 3.002 36.793 1.00 0.02 H new ATOM 0 HG21 THR B 283 21.332 5.441 39.065 1.00 0.02 H new ATOM 0 HG22 THR B 283 23.101 5.469 39.253 1.00 0.02 H new ATOM 0 HG23 THR B 283 22.348 6.200 37.817 1.00 0.02 H new ATOM 1578 N LYS B 284 23.098 4.822 34.877 1.00 0.02 N ATOM 1579 CA LYS B 284 23.074 5.811 33.815 1.00 0.02 C ATOM 1580 C LYS B 284 21.792 5.665 33.019 1.00 0.02 C ATOM 1581 O LYS B 284 21.128 4.625 33.069 1.00 0.02 O ATOM 1582 CB LYS B 284 24.300 5.669 32.904 1.00 0.01 C ATOM 1583 CG LYS B 284 24.382 4.368 32.128 1.00 0.01 C ATOM 1584 CD LYS B 284 25.739 4.252 31.439 1.00 0.01 C ATOM 1585 CE LYS B 284 25.852 2.989 30.605 1.00 0.01 C ATOM 1586 NZ LYS B 284 24.943 3.009 29.427 1.00 0.02 N ATOM 0 H LYS B 284 22.543 3.985 34.696 1.00 0.02 H new ATOM 0 HA LYS B 284 23.108 6.806 34.258 1.00 0.02 H new ATOM 0 HB2 LYS B 284 24.304 6.497 32.195 1.00 0.01 H new ATOM 0 HB3 LYS B 284 25.199 5.767 33.513 1.00 0.01 H new ATOM 0 HG2 LYS B 284 24.234 3.524 32.802 1.00 0.01 H new ATOM 0 HG3 LYS B 284 23.584 4.327 31.386 1.00 0.01 H new ATOM 0 HD2 LYS B 284 25.896 5.122 30.801 1.00 0.01 H new ATOM 0 HD3 LYS B 284 26.528 4.261 32.191 1.00 0.01 H new ATOM 0 HE2 LYS B 284 26.881 2.871 30.266 1.00 0.01 H new ATOM 0 HE3 LYS B 284 25.620 2.124 31.226 1.00 0.01 H new ATOM 0 HZ1 LYS B 284 25.161 2.203 28.807 1.00 0.02 H new ATOM 0 HZ2 LYS B 284 23.956 2.941 29.749 1.00 0.02 H new ATOM 0 HZ3 LYS B 284 25.076 3.896 28.901 1.00 0.02 H new ATOM 1588 N ILE B 285 21.442 6.721 32.298 1.00 0.02 N ATOM 1589 CA ILE B 285 20.231 6.733 31.497 1.00 0.02 C ATOM 1590 C ILE B 285 20.490 7.604 30.277 1.00 0.02 C ATOM 1591 O ILE B 285 21.138 8.647 30.379 1.00 0.02 O ATOM 1592 CB ILE B 285 19.049 7.280 32.339 1.00 0.02 C ATOM 1593 CG1 ILE B 285 17.744 7.173 31.552 1.00 0.02 C ATOM 1594 CG2 ILE B 285 19.327 8.712 32.771 1.00 0.02 C ATOM 1595 CD1 ILE B 285 16.514 7.446 32.400 1.00 0.02 C ATOM 0 H ILE B 285 21.984 7.584 32.253 1.00 0.02 H new ATOM 0 HA ILE B 285 19.965 5.726 31.176 1.00 0.02 H new ATOM 0 HB ILE B 285 18.943 6.676 33.240 1.00 0.02 H new ATOM 0 HG12 ILE B 285 17.769 7.878 30.721 1.00 0.02 H new ATOM 0 HG13 ILE B 285 17.667 6.175 31.121 1.00 0.02 H new ATOM 0 HG21 ILE B 285 18.489 9.083 33.361 1.00 0.02 H new ATOM 0 HG22 ILE B 285 20.235 8.741 33.373 1.00 0.02 H new ATOM 0 HG23 ILE B 285 19.456 9.340 31.889 1.00 0.02 H new ATOM 0 HD11 ILE B 285 15.620 7.355 31.784 1.00 0.02 H new ATOM 0 HD12 ILE B 285 16.467 6.725 33.216 1.00 0.02 H new ATOM 0 HD13 ILE B 285 16.571 8.455 32.810 1.00 0.02 H new ATOM 1597 N ASN B 286 20.014 7.162 29.115 1.00 0.02 N ATOM 1598 CA ASN B 286 20.223 7.910 27.880 1.00 0.02 C ATOM 1599 C ASN B 286 19.187 9.017 27.728 1.00 0.02 C ATOM 1600 O ASN B 286 18.010 8.749 27.475 1.00 0.02 O ATOM 1601 CB ASN B 286 20.146 6.978 26.672 1.00 0.02 C ATOM 1602 CG ASN B 286 20.715 7.607 25.415 1.00 0.02 C ATOM 1603 OD1 ASN B 286 20.809 8.830 25.306 1.00 0.02 O ATOM 1604 ND2 ASN B 286 21.092 6.774 24.453 1.00 0.02 N ATOM 0 H ASN B 286 19.485 6.297 29.004 1.00 0.02 H new ATOM 0 HA ASN B 286 21.215 8.360 27.930 1.00 0.02 H new ATOM 0 HB2 ASN B 286 20.689 6.058 26.892 1.00 0.02 H new ATOM 0 HB3 ASN B 286 19.106 6.701 26.497 1.00 0.02 H new ATOM 0 HD21 ASN B 286 21.477 7.141 23.583 1.00 0.02 H new ATOM 0 HD22 ASN B 286 20.997 5.767 24.584 1.00 0.02 H new ATOM 1606 N LEU B 287 19.627 10.261 27.871 1.00 0.02 N ATOM 1607 CA LEU B 287 18.720 11.391 27.755 1.00 0.02 C ATOM 1608 C LEU B 287 18.120 11.517 26.356 1.00 0.02 C ATOM 1609 O LEU B 287 17.076 12.142 26.186 1.00 0.02 O ATOM 1610 CB LEU B 287 19.434 12.683 28.170 1.00 0.02 C ATOM 1611 CG LEU B 287 19.912 12.698 29.633 1.00 0.02 C ATOM 1612 CD1 LEU B 287 20.577 14.032 29.935 1.00 0.02 C ATOM 1613 CD2 LEU B 287 18.745 12.458 30.585 1.00 0.02 C ATOM 0 H LEU B 287 20.597 10.510 28.066 1.00 0.02 H new ATOM 0 HA LEU B 287 17.885 11.214 28.433 1.00 0.02 H new ATOM 0 HB2 LEU B 287 20.293 12.836 27.517 1.00 0.02 H new ATOM 0 HB3 LEU B 287 18.760 13.525 28.011 1.00 0.02 H new ATOM 0 HG LEU B 287 20.634 11.895 29.777 1.00 0.02 H new ATOM 0 HD11 LEU B 287 20.916 14.043 30.971 1.00 0.02 H new ATOM 0 HD12 LEU B 287 21.431 14.171 29.272 1.00 0.02 H new ATOM 0 HD13 LEU B 287 19.861 14.839 29.778 1.00 0.02 H new ATOM 0 HD21 LEU B 287 19.106 12.473 31.614 1.00 0.02 H new ATOM 0 HD22 LEU B 287 17.999 13.241 30.451 1.00 0.02 H new ATOM 0 HD23 LEU B 287 18.295 11.488 30.372 1.00 0.02 H new ATOM 1615 N ASP B 288 18.758 10.921 25.350 1.00 0.02 N ATOM 1616 CA ASP B 288 18.203 10.983 23.999 1.00 0.02 C ATOM 1617 C ASP B 288 16.883 10.210 23.913 1.00 0.02 C ATOM 1618 O ASP B 288 16.155 10.328 22.927 1.00 0.02 O ATOM 1619 CB ASP B 288 19.177 10.416 22.958 1.00 0.02 C ATOM 1620 CG ASP B 288 20.172 11.445 22.455 1.00 0.02 C ATOM 1621 OD1 ASP B 288 19.875 12.656 22.510 1.00 0.02 O ATOM 1622 OD2 ASP B 288 21.251 11.037 21.979 1.00 0.02 O ATOM 0 H ASP B 288 19.633 10.405 25.438 1.00 0.02 H new ATOM 0 HA ASP B 288 18.027 12.036 23.781 1.00 0.02 H new ATOM 0 HB2 ASP B 288 19.719 9.577 23.395 1.00 0.02 H new ATOM 0 HB3 ASP B 288 18.610 10.024 22.114 1.00 0.02 H new ATOM 1624 N ASP B 289 16.574 9.416 24.937 1.00 0.02 N ATOM 1625 CA ASP B 289 15.327 8.653 24.949 1.00 0.02 C ATOM 1626 C ASP B 289 14.097 9.560 24.926 1.00 0.02 C ATOM 1627 O ASP B 289 13.120 9.276 24.229 1.00 0.02 O ATOM 1628 CB ASP B 289 15.203 7.789 26.209 1.00 0.02 C ATOM 1629 CG ASP B 289 16.187 6.643 26.260 1.00 0.02 C ATOM 1630 OD1 ASP B 289 16.878 6.367 25.255 1.00 0.02 O ATOM 1631 OD2 ASP B 289 16.246 6.007 27.337 1.00 0.02 O ATOM 0 H ASP B 289 17.162 9.285 25.760 1.00 0.02 H new ATOM 0 HA ASP B 289 15.364 8.034 24.053 1.00 0.02 H new ATOM 0 HB2 ASP B 289 15.347 8.419 27.086 1.00 0.02 H new ATOM 0 HB3 ASP B 289 14.190 7.390 26.267 1.00 0.02 H new ATOM 1633 N HIS B 290 14.151 10.646 25.693 1.00 0.02 N ATOM 1634 CA HIS B 290 13.010 11.550 25.823 1.00 0.02 C ATOM 1635 C HIS B 290 13.269 13.053 25.734 1.00 0.02 C ATOM 1636 O HIS B 290 12.326 13.841 25.787 1.00 0.02 O ATOM 1637 CB HIS B 290 12.300 11.262 27.150 1.00 0.02 C ATOM 1638 CG HIS B 290 11.575 9.954 27.181 1.00 0.02 C ATOM 1639 ND1 HIS B 290 10.318 9.787 26.638 1.00 0.02 N ATOM 1640 CD2 HIS B 290 11.929 8.748 27.685 1.00 0.02 C ATOM 1641 CE1 HIS B 290 9.930 8.536 26.807 1.00 0.02 C ATOM 1642 NE2 HIS B 290 10.889 7.884 27.440 1.00 0.02 N ATOM 0 H HIS B 290 14.971 10.922 26.233 1.00 0.02 H new ATOM 0 HA HIS B 290 12.411 11.332 24.939 1.00 0.02 H new ATOM 0 HB2 HIS B 290 13.035 11.277 27.954 1.00 0.02 H new ATOM 0 HB3 HIS B 290 11.590 12.064 27.352 1.00 0.02 H new ATOM 0 HD2 HIS B 290 12.856 8.510 28.186 1.00 0.02 H new ATOM 0 HE1 HIS B 290 8.989 8.117 26.483 1.00 0.02 H new ATOM 0 HE2 HIS B 290 10.862 6.899 27.704 1.00 0.02 H new ATOM 1644 N ILE B 291 14.526 13.467 25.625 1.00 0.02 N ATOM 1645 CA ILE B 291 14.811 14.894 25.529 1.00 0.02 C ATOM 1646 C ILE B 291 15.060 15.252 24.075 1.00 0.02 C ATOM 1647 O ILE B 291 15.993 14.746 23.438 1.00 0.02 O ATOM 1648 CB ILE B 291 16.031 15.291 26.382 1.00 0.02 C ATOM 1649 CG1 ILE B 291 15.828 14.834 27.831 1.00 0.02 C ATOM 1650 CG2 ILE B 291 16.222 16.800 26.326 1.00 0.02 C ATOM 1651 CD1 ILE B 291 14.557 15.351 28.478 1.00 0.02 C ATOM 0 H ILE B 291 15.343 12.856 25.601 1.00 0.02 H new ATOM 0 HA ILE B 291 13.951 15.443 25.912 1.00 0.02 H new ATOM 0 HB ILE B 291 16.923 14.805 25.986 1.00 0.02 H new ATOM 0 HG12 ILE B 291 15.818 13.744 27.858 1.00 0.02 H new ATOM 0 HG13 ILE B 291 16.682 15.159 28.425 1.00 0.02 H new ATOM 0 HG21 ILE B 291 17.085 17.080 26.930 1.00 0.02 H new ATOM 0 HG22 ILE B 291 16.386 17.108 25.293 1.00 0.02 H new ATOM 0 HG23 ILE B 291 15.332 17.294 26.715 1.00 0.02 H new ATOM 0 HD11 ILE B 291 14.493 14.980 29.501 1.00 0.02 H new ATOM 0 HD12 ILE B 291 14.571 16.441 28.487 1.00 0.02 H new ATOM 0 HD13 ILE B 291 13.693 15.004 27.911 1.00 0.02 H new ATOM 1653 N ALA B 292 14.209 16.123 23.550 1.00 0.02 N ATOM 1654 CA ALA B 292 14.309 16.534 22.164 1.00 0.02 C ATOM 1655 C ALA B 292 14.644 18.005 21.993 1.00 0.02 C ATOM 1656 O ALA B 292 14.477 18.815 22.910 1.00 0.02 O ATOM 1657 CB ALA B 292 12.999 16.226 21.451 1.00 0.02 C ATOM 0 H ALA B 292 13.443 16.556 24.066 1.00 0.02 H new ATOM 0 HA ALA B 292 15.134 15.972 21.727 1.00 0.02 H new ATOM 0 HB1 ALA B 292 13.071 16.534 20.408 1.00 0.02 H new ATOM 0 HB2 ALA B 292 12.801 15.155 21.500 1.00 0.02 H new ATOM 0 HB3 ALA B 292 12.186 16.768 21.934 1.00 0.02 H new ATOM 1659 N ASN B 293 15.135 18.333 20.802 1.00 0.02 N ATOM 1660 CA ASN B 293 15.449 19.705 20.446 1.00 0.02 C ATOM 1661 C ASN B 293 14.274 20.185 19.603 1.00 0.03 C ATOM 1662 O ASN B 293 14.150 19.824 18.431 1.00 0.03 O ATOM 1663 CB ASN B 293 16.739 19.784 19.623 1.00 0.02 C ATOM 1664 CG ASN B 293 16.925 21.138 18.967 1.00 0.02 C ATOM 1665 OD1 ASN B 293 16.315 22.123 19.379 1.00 0.03 O ATOM 1666 ND2 ASN B 293 17.777 21.197 17.950 1.00 0.03 N ATOM 0 H ASN B 293 15.324 17.656 20.063 1.00 0.02 H new ATOM 0 HA ASN B 293 15.602 20.315 21.337 1.00 0.02 H new ATOM 0 HB2 ASN B 293 17.592 19.576 20.269 1.00 0.02 H new ATOM 0 HB3 ASN B 293 16.725 19.010 18.855 1.00 0.02 H new ATOM 0 HD21 ASN B 293 17.947 22.085 17.478 1.00 0.03 H new ATOM 0 HD22 ASN B 293 18.262 20.354 17.641 1.00 0.03 H new ATOM 1668 N ILE B 294 13.398 20.975 20.212 1.00 0.03 N ATOM 1669 CA ILE B 294 12.241 21.506 19.501 1.00 0.03 C ATOM 1670 C ILE B 294 12.559 22.945 19.111 1.00 0.03 C ATOM 1671 O ILE B 294 12.444 23.862 19.926 1.00 0.03 O ATOM 1672 CB ILE B 294 10.965 21.483 20.383 1.00 0.03 C ATOM 1673 CG1 ILE B 294 10.715 20.070 20.924 1.00 0.03 C ATOM 1674 CG2 ILE B 294 9.761 21.948 19.567 1.00 0.03 C ATOM 1675 CD1 ILE B 294 10.432 19.022 19.864 1.00 0.03 C ATOM 0 H ILE B 294 13.465 21.261 21.189 1.00 0.03 H new ATOM 0 HA ILE B 294 12.044 20.888 18.625 1.00 0.03 H new ATOM 0 HB ILE B 294 11.110 22.159 21.226 1.00 0.03 H new ATOM 0 HG12 ILE B 294 11.586 19.758 21.500 1.00 0.03 H new ATOM 0 HG13 ILE B 294 9.872 20.105 21.614 1.00 0.03 H new ATOM 0 HG21 ILE B 294 8.868 21.929 20.192 1.00 0.03 H new ATOM 0 HG22 ILE B 294 9.933 22.964 19.211 1.00 0.03 H new ATOM 0 HG23 ILE B 294 9.621 21.283 18.715 1.00 0.03 H new ATOM 0 HD11 ILE B 294 10.268 18.056 20.342 1.00 0.03 H new ATOM 0 HD12 ILE B 294 9.542 19.304 19.302 1.00 0.03 H new ATOM 0 HD13 ILE B 294 11.282 18.952 19.186 1.00 0.03 H new ATOM 1677 N ASP B 295 12.980 23.120 17.862 1.00 0.03 N ATOM 1678 CA ASP B 295 13.333 24.421 17.309 1.00 0.03 C ATOM 1679 C ASP B 295 14.272 25.237 18.197 1.00 0.03 C ATOM 1680 O ASP B 295 14.057 26.432 18.424 1.00 0.03 O ATOM 1681 CB ASP B 295 12.059 25.217 16.996 1.00 0.03 C ATOM 1682 CG ASP B 295 12.339 26.488 16.211 1.00 0.03 C ATOM 1683 OD1 ASP B 295 13.293 26.499 15.405 1.00 0.03 O ATOM 1684 OD2 ASP B 295 11.591 27.475 16.389 1.00 0.03 O ATOM 0 H ASP B 295 13.086 22.353 17.199 1.00 0.03 H new ATOM 0 HA ASP B 295 13.889 24.227 16.391 1.00 0.03 H new ATOM 0 HB2 ASP B 295 11.373 24.588 16.429 1.00 0.03 H new ATOM 0 HB3 ASP B 295 11.558 25.474 17.929 1.00 0.03 H new ATOM 1686 N GLY B 296 15.315 24.578 18.697 1.00 0.03 N ATOM 1687 CA GLY B 296 16.299 25.255 19.524 1.00 0.03 C ATOM 1688 C GLY B 296 16.111 25.201 21.029 1.00 0.03 C ATOM 1689 O GLY B 296 16.958 25.700 21.767 1.00 0.03 O ATOM 0 H GLY B 296 15.496 23.586 18.544 1.00 0.03 H new ATOM 0 HA2 GLY B 296 17.278 24.835 19.293 1.00 0.03 H new ATOM 0 HA3 GLY B 296 16.324 26.303 19.226 1.00 0.03 H new ATOM 1691 N THR B 297 15.019 24.600 21.489 1.00 0.03 N ATOM 1692 CA THR B 297 14.751 24.509 22.921 1.00 0.02 C ATOM 1693 C THR B 297 14.616 23.059 23.379 1.00 0.02 C ATOM 1694 O THR B 297 13.938 22.252 22.737 1.00 0.02 O ATOM 1695 CB THR B 297 13.457 25.281 23.291 1.00 0.03 C ATOM 1696 OG1 THR B 297 13.661 26.681 23.067 1.00 0.03 O ATOM 1697 CG2 THR B 297 13.086 25.058 24.750 1.00 0.03 C ATOM 0 H THR B 297 14.309 24.171 20.896 1.00 0.03 H new ATOM 0 HA THR B 297 15.603 24.959 23.431 1.00 0.02 H new ATOM 0 HB THR B 297 12.644 24.911 22.666 1.00 0.03 H new ATOM 0 HG1 THR B 297 12.845 27.172 23.298 1.00 0.03 H new ATOM 0 HG21 THR B 297 12.176 25.610 24.982 1.00 0.03 H new ATOM 0 HG22 THR B 297 12.920 23.995 24.925 1.00 0.03 H new ATOM 0 HG23 THR B 297 13.896 25.409 25.389 1.00 0.03 H new ATOM 1699 N LEU B 298 15.271 22.730 24.489 1.00 0.02 N ATOM 1700 CA LEU B 298 15.207 21.377 25.031 1.00 0.02 C ATOM 1701 C LEU B 298 13.845 21.131 25.657 1.00 0.02 C ATOM 1702 O LEU B 298 13.396 21.900 26.507 1.00 0.02 O ATOM 1703 CB LEU B 298 16.280 21.170 26.103 1.00 0.02 C ATOM 1704 CG LEU B 298 17.739 21.228 25.657 1.00 0.02 C ATOM 1705 CD1 LEU B 298 18.640 21.169 26.881 1.00 0.02 C ATOM 1706 CD2 LEU B 298 18.037 20.072 24.712 1.00 0.02 C ATOM 0 H LEU B 298 15.848 23.377 25.027 1.00 0.02 H new ATOM 0 HA LEU B 298 15.375 20.679 24.211 1.00 0.02 H new ATOM 0 HB2 LEU B 298 16.134 21.924 26.876 1.00 0.02 H new ATOM 0 HB3 LEU B 298 16.108 20.199 26.568 1.00 0.02 H new ATOM 0 HG LEU B 298 17.926 22.161 25.126 1.00 0.02 H new ATOM 0 HD11 LEU B 298 19.683 21.210 26.567 1.00 0.02 H new ATOM 0 HD12 LEU B 298 18.424 22.015 27.533 1.00 0.02 H new ATOM 0 HD13 LEU B 298 18.460 20.239 27.421 1.00 0.02 H new ATOM 0 HD21 LEU B 298 19.080 20.119 24.397 1.00 0.02 H new ATOM 0 HD22 LEU B 298 17.855 19.127 25.224 1.00 0.02 H new ATOM 0 HD23 LEU B 298 17.390 20.141 23.837 1.00 0.02 H new ATOM 1708 N LYS B 299 13.195 20.046 25.247 1.00 0.02 N ATOM 1709 CA LYS B 299 11.883 19.711 25.779 1.00 0.02 C ATOM 1710 C LYS B 299 11.720 18.215 25.975 1.00 0.02 C ATOM 1711 O LYS B 299 12.206 17.415 25.175 1.00 0.02 O ATOM 1712 CB LYS B 299 10.785 20.215 24.840 1.00 0.03 C ATOM 1713 CG LYS B 299 10.693 21.727 24.744 1.00 0.03 C ATOM 1714 CD LYS B 299 9.519 22.152 23.883 1.00 0.03 C ATOM 1715 CE LYS B 299 9.341 23.657 23.905 1.00 0.03 C ATOM 1716 NZ LYS B 299 9.079 24.160 25.284 1.00 0.03 N ATOM 0 H LYS B 299 13.554 19.390 24.553 1.00 0.02 H new ATOM 0 HA LYS B 299 11.795 20.198 26.750 1.00 0.02 H new ATOM 0 HB2 LYS B 299 10.960 19.809 23.844 1.00 0.03 H new ATOM 0 HB3 LYS B 299 9.825 19.825 25.179 1.00 0.03 H new ATOM 0 HG2 LYS B 299 10.588 22.152 25.742 1.00 0.03 H new ATOM 0 HG3 LYS B 299 11.617 22.124 24.325 1.00 0.03 H new ATOM 0 HD2 LYS B 299 9.676 21.816 22.858 1.00 0.03 H new ATOM 0 HD3 LYS B 299 8.609 21.670 24.240 1.00 0.03 H new ATOM 0 HE2 LYS B 299 10.236 24.135 23.507 1.00 0.03 H new ATOM 0 HE3 LYS B 299 8.513 23.935 23.252 1.00 0.03 H new ATOM 0 HZ1 LYS B 299 8.621 25.092 25.232 1.00 0.03 H new ATOM 0 HZ2 LYS B 299 8.455 23.495 25.783 1.00 0.03 H new ATOM 0 HZ3 LYS B 299 9.978 24.244 25.799 1.00 0.03 H new ATOM 1718 N TYR B 300 11.035 17.848 27.050 1.00 0.02 N ATOM 1719 CA TYR B 300 10.766 16.453 27.353 1.00 0.02 C ATOM 1720 C TYR B 300 9.544 16.005 26.556 1.00 0.02 C ATOM 1721 O TYR B 300 8.612 16.782 26.340 1.00 0.03 O ATOM 1722 CB TYR B 300 10.472 16.286 28.847 1.00 0.02 C ATOM 1723 CG TYR B 300 9.893 14.935 29.196 1.00 0.02 C ATOM 1724 CD1 TYR B 300 10.718 13.829 29.393 1.00 0.02 C ATOM 1725 CD2 TYR B 300 8.514 14.750 29.275 1.00 0.02 C ATOM 1726 CE1 TYR B 300 10.182 12.571 29.655 1.00 0.02 C ATOM 1727 CE2 TYR B 300 7.969 13.498 29.532 1.00 0.03 C ATOM 1728 CZ TYR B 300 8.808 12.413 29.720 1.00 0.02 C ATOM 1729 OH TYR B 300 8.268 11.169 29.954 1.00 0.03 O ATOM 0 H TYR B 300 10.654 18.505 27.731 1.00 0.02 H new ATOM 0 HA TYR B 300 11.636 15.852 27.089 1.00 0.02 H new ATOM 0 HB2 TYR B 300 11.393 16.435 29.410 1.00 0.02 H new ATOM 0 HB3 TYR B 300 9.776 17.064 29.162 1.00 0.02 H new ATOM 0 HD1 TYR B 300 11.790 13.950 29.342 1.00 0.02 H new ATOM 0 HD2 TYR B 300 7.857 15.595 29.134 1.00 0.02 H new ATOM 0 HE1 TYR B 300 10.834 11.724 29.807 1.00 0.02 H new ATOM 0 HE2 TYR B 300 6.898 13.372 29.585 1.00 0.03 H new ATOM 0 HH TYR B 300 8.331 10.959 30.909 1.00 0.03 H new ATOM 1731 N GLU B 301 9.558 14.756 26.110 1.00 0.02 N ATOM 1732 CA GLU B 301 8.429 14.199 25.382 1.00 0.03 C ATOM 1733 C GLU B 301 8.406 12.690 25.592 1.00 0.03 C ATOM 1734 CB GLU B 301 8.530 14.531 23.889 1.00 0.03 C ATOM 1735 CG GLU B 301 9.773 13.993 23.210 1.00 0.03 C ATOM 1736 CD GLU B 301 9.813 14.299 21.724 1.00 0.03 C ATOM 1737 OE1 GLU B 301 8.999 15.127 21.255 1.00 0.03 O ATOM 1738 OE2 GLU B 301 10.663 13.715 21.024 1.00 0.03 O ATOM 0 H GLU B 301 10.338 14.111 26.240 1.00 0.02 H new ATOM 0 HA GLU B 301 7.504 14.636 25.757 1.00 0.03 H new ATOM 0 HB2 GLU B 301 7.652 14.133 23.381 1.00 0.03 H new ATOM 0 HB3 GLU B 301 8.505 15.614 23.768 1.00 0.03 H new ATOM 0 HG2 GLU B 301 10.655 14.419 23.688 1.00 0.03 H new ATOM 0 HG3 GLU B 301 9.822 12.914 23.355 1.00 0.03 H new TER 1740 GLU B 301 CONECT 66 179 CONECT 179 66 CONECT 494 615 CONECT 615 494 CONECT 936 1049 CONECT 1049 936 CONECT 1364 1485 CONECT 1485 1364 END