USER MOD reduce.3.24.130724 H: found=0, std=0, add=2679, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 2659 hydrogens (0 hets) HEADER CELL ADHESION 28-FEB-07 2P03 TITLE THE STRUCTURE OF RECEPTOR-ASSOCIATED PROTEIN(RAP) COMPND MOL_ID: 1; COMPND 2 MOLECULE: ALPHA-2-MACROGLOBULIN RECEPTOR-ASSOCIATED COMPND 3 PROTEIN; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: RESIDUES 35-357; COMPND 6 SYNONYM: ALPHA-2- MRAP, LOW DENSITY LIPOPROTEIN RECEPTOR- COMPND 7 RELATED PROTEIN-ASSOCIATED PROTEIN 1, RAP; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: LRPAP1 KEYWDS RECEPTOR-ASSOCIATED PROTEIN, RAP, CELL ADHESION EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR D.LEE,J.D.WALSH,M.MIGLIORINI,P.YU,T.CAI,C.D.SCHWIETERS, AUTHOR 2 S.KRUEGER,D.K.STRICKLAND,Y.X.WANG REVDAT 2 24-FEB-09 2P03 1 VERSN REVDAT 1 21-AUG-07 2P03 0 JRNL AUTH D.LEE,J.D.WALSH,M.MIGLIORINI,P.YU,T.CAI, JRNL AUTH 2 C.D.SCHWIETERS,S.KRUEGER,D.K.STRICKLAND,Y.X.WANG JRNL TITL THE STRUCTURE OF RECEPTOR-ASSOCIATED PROTEIN (RAP). JRNL REF PROTEIN SCI. V. 16 1628 2007 JRNL REFN ISSN 0961-8368 JRNL PMID 17656581 JRNL DOI 10.1110/PS.072865407 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2P03 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-MAR-07. REMARK 100 THE RCSB ID CODE IS RCSB041799. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 7.25 REMARK 210 IONIC STRENGTH : 75 MM NAPI 50 MM NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, 3D_13C-SEPARATED_ REMARK 210 NOESY, 3D_15N-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE, INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CYANA 2.1.4 REMARK 210 METHOD USED : RG REFINEMENT REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : ENERGY MINIMIZED AVERAGE REMARK 210 STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: RG BASED ON SANS EXPERIMENT REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O GLN A 199 OD2 ASP A 202 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ARG A 3 73.89 -155.87 REMARK 500 GLU A 4 29.14 -74.64 REMARK 500 LYS A 5 93.39 -47.04 REMARK 500 ASN A 6 92.06 -64.34 REMARK 500 SER A 11 60.25 -161.58 REMARK 500 PHE A 20 -167.79 -129.22 REMARK 500 HIS A 36 117.02 65.03 REMARK 500 PRO A 38 158.41 -43.21 REMARK 500 ASP A 68 95.14 -67.85 REMARK 500 GLU A 69 -77.18 -96.07 REMARK 500 ASP A 70 -8.63 -44.98 REMARK 500 ASP A 91 -84.90 -75.46 REMARK 500 THR A 100 -18.28 -141.21 REMARK 500 SER A 101 171.95 47.67 REMARK 500 SER A 103 89.74 -166.95 REMARK 500 LEU A 104 116.70 -174.24 REMARK 500 SER A 105 -77.90 -145.26 REMARK 500 THR A 107 169.53 48.39 REMARK 500 GLN A 108 86.70 -175.65 REMARK 500 ASP A 110 -80.84 -60.07 REMARK 500 LEU A 112 65.81 -106.07 REMARK 500 ASP A 113 -77.52 -107.33 REMARK 500 LYS A 129 20.62 -178.58 REMARK 500 PHE A 130 50.05 -59.62 REMARK 500 THR A 162 48.16 -61.26 REMARK 500 GLU A 163 -32.26 -150.88 REMARK 500 HIS A 166 24.85 179.97 REMARK 500 ASN A 168 -85.05 -145.21 REMARK 500 SER A 173 110.65 174.91 REMARK 500 LEU A 175 52.79 -150.69 REMARK 500 SER A 176 108.51 47.47 REMARK 500 ASP A 177 79.60 -47.98 REMARK 500 SER A 181 -48.88 -176.04 REMARK 500 LEU A 183 -21.11 65.12 REMARK 500 GLN A 210 -33.81 -136.14 REMARK 500 THR A 214 -62.76 -161.57 REMARK 500 ALA A 216 110.74 175.38 REMARK 500 GLU A 217 34.35 -160.12 REMARK 500 PHE A 218 -62.02 -122.04 REMARK 500 GLU A 219 -125.58 -69.99 REMARK 500 ARG A 222 -26.30 -140.22 REMARK 500 VAL A 223 -86.97 -64.97 REMARK 500 ALA A 230 -34.28 -32.64 REMARK 500 ALA A 233 52.11 -68.60 REMARK 500 ASN A 234 85.87 31.95 REMARK 500 LEU A 235 -164.20 -116.46 REMARK 500 ASP A 237 -72.05 -33.70 REMARK 500 LYS A 238 -74.73 -42.11 REMARK 500 LEU A 240 -78.49 -63.83 REMARK 500 GLU A 241 -46.26 -26.64 REMARK 500 PHE A 250 -72.02 -66.74 REMARK 500 ASP A 279 -50.40 -174.51 REMARK 500 GLU A 281 -61.16 -147.62 REMARK 500 SER A 284 -76.75 -56.75 REMARK 500 GLU A 288 -70.67 -61.72 REMARK 500 ASP A 310 -71.66 -69.18 REMARK 500 ARG A 314 -69.65 -96.39 REMARK 500 ILE A 315 -68.76 -26.29 REMARK 500 SER A 316 148.68 -28.46 REMARK 500 ARG A 317 -70.27 61.64 REMARK 500 ALA A 318 73.82 68.90 REMARK 500 ARG A 319 -163.57 -59.28 REMARK 500 ASN A 321 44.49 -67.96 REMARK 500 GLU A 322 -76.13 58.87 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2P01 RELATED DB: PDB DBREF 2P03 A 1 323 UNP P30533 AMRP_HUMAN 35 357 SEQRES 1 A 323 TYR SER ARG GLU LYS ASN GLN PRO LYS PRO SER PRO LYS SEQRES 2 A 323 ARG GLU SER GLY GLU GLU PHE ARG MET GLU LYS LEU ASN SEQRES 3 A 323 GLN LEU TRP GLU LYS ALA GLN ARG LEU HIS LEU PRO PRO SEQRES 4 A 323 VAL ARG LEU ALA GLU LEU HIS ALA ASP LEU LYS ILE GLN SEQRES 5 A 323 GLU ARG ASP GLU LEU ALA TRP LYS LYS LEU LYS LEU ASP SEQRES 6 A 323 GLY LEU ASP GLU ASP GLY GLU LYS GLU ALA ARG LEU ILE SEQRES 7 A 323 ARG ASN LEU ASN VAL ILE LEU ALA LYS TYR GLY LEU ASP SEQRES 8 A 323 GLY LYS LYS ASP ALA ARG GLN VAL THR SER ASN SER LEU SEQRES 9 A 323 SER GLY THR GLN GLU ASP GLY LEU ASP ASP PRO ARG LEU SEQRES 10 A 323 GLU LYS LEU TRP HIS LYS ALA LYS THR SER GLY LYS PHE SEQRES 11 A 323 SER GLY GLU GLU LEU ASP LYS LEU TRP ARG GLU PHE LEU SEQRES 12 A 323 HIS HIS LYS GLU LYS VAL HIS GLU TYR ASN VAL LEU LEU SEQRES 13 A 323 GLU THR LEU SER ARG THR GLU GLU ILE HIS GLU ASN VAL SEQRES 14 A 323 ILE SER PRO SER ASP LEU SER ASP ILE LYS GLY SER VAL SEQRES 15 A 323 LEU HIS SER ARG HIS THR GLU LEU LYS GLU LYS LEU ARG SEQRES 16 A 323 SER ILE ASN GLN GLY LEU ASP ARG LEU ARG ARG VAL SER SEQRES 17 A 323 HIS GLN GLY TYR SER THR GLU ALA GLU PHE GLU GLU PRO SEQRES 18 A 323 ARG VAL ILE ASP LEU TRP ASP LEU ALA GLN SER ALA ASN SEQRES 19 A 323 LEU THR ASP LYS GLU LEU GLU ALA PHE ARG GLU GLU LEU SEQRES 20 A 323 LYS HIS PHE GLU ALA LYS ILE GLU LYS HIS ASN HIS TYR SEQRES 21 A 323 GLN LYS GLN LEU GLU ILE ALA HIS GLU LYS LEU ARG HIS SEQRES 22 A 323 ALA GLU SER VAL GLY ASP GLY GLU ARG VAL SER ARG SER SEQRES 23 A 323 ARG GLU LYS HIS ALA LEU LEU GLU GLY ARG THR LYS GLU SEQRES 24 A 323 LEU GLY TYR THR VAL LYS LYS HIS LEU GLN ASP LEU SER SEQRES 25 A 323 GLY ARG ILE SER ARG ALA ARG HIS ASN GLU LEU HELIX 1 1 MET A 22 HIS A 36 1 15 HELIX 2 2 PRO A 38 GLY A 66 1 29 HELIX 3 3 GLY A 71 GLY A 89 1 19 HELIX 4 4 ASP A 114 GLY A 128 1 15 HELIX 5 5 GLY A 132 THR A 162 1 31 HELIX 6 6 LEU A 183 GLN A 210 1 28 HELIX 7 7 ARG A 222 GLN A 231 1 10 HELIX 8 8 THR A 236 GLU A 275 1 40 HELIX 9 9 SER A 276 GLY A 278 5 3 HELIX 10 10 ARG A 282 SER A 316 1 35 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 268 HIS : no HE2:sc= -1.69 K(o=-2,f=-5.7!) USER MOD Set 1.2: A 290 HIS : no HE2:sc= -0.322 K(o=-2,f=-4.3) USER MOD Set 2.1: A 257 HIS : no HD1:sc= -8.97! C(o=-13!,f=-26!) USER MOD Set 2.2: A 261 GLN : amide:sc= -4.17! C(o=-13!,f=-21!) USER MOD Set 3.1: A 152 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 187 HIS :FLIP no HD1:sc= -15.9! C(o=-16!,f=-15!) USER MOD Set 4.2: A 188 THR OG1 : rot 49:sc= 1.04 USER MOD Set 5.1: A 105 SER OG : rot 41:sc= -0.74! USER MOD Set 5.2: A 107 THR OG1 : rot 79:sc= 0.114 USER MOD Set 5.3: A 150 HIS :FLIP no HE2:sc= -11.7! C(o=-17!,f=-12!) USER MOD Single : A 1 TYR N :NH3+ -174:sc= -0.105 (180deg=-0.231) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 ASN :FLIP amide:sc= -0.011 F(o=-0.57,f=-0.011) USER MOD Single : A 7 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.19) USER MOD Single : A 9 LYS NZ :NH3+ 161:sc= -0.0496 (180deg=-0.575) USER MOD Single : A 11 SER OG : rot 64:sc= 0.112 USER MOD Single : A 13 LYS NZ :NH3+ 169:sc= -0.533 (180deg=-1.03) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl -172:sc= -1.98! (180deg=-2.11!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.0101 K(o=-0.01,f=-1.8) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -9.42! C(o=-9.4!,f=-9.6!) USER MOD Single : A 36 HIS :FLIP no HD1:sc= -1.58 F(o=-3.1!,f=-1.6) USER MOD Single : A 46 HIS :FLIP no HE2:sc= 0.42 F(o=-2.3,f=0.42) USER MOD Single : A 50 LYS NZ :NH3+ -123:sc= -1.28 (180deg=-3.27!) USER MOD Single : A 52 GLN :FLIP amide:sc= -1.66 F(o=-4.4!,f=-1.7) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 150:sc= -0.412 (180deg=-1.92!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN :FLIP amide:sc= -6.67! C(o=-10!,f=-6.7!) USER MOD Single : A 82 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 87 LYS NZ :NH3+ 151:sc= -0.566 (180deg=-1.78!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 157:sc= -0.235 (180deg=-1.27) USER MOD Single : A 98 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.3) USER MOD Single : A 103 SER OG : rot 5:sc= 0.987 USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -6.55! C(o=-8.8!,f=-6.5!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -90:sc= 1.99 USER MOD Single : A 129 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.708) USER MOD Single : A 131 SER OG : rot -15:sc= 1.05 USER MOD Single : A 137 LYS NZ :NH3+ -158:sc= -0.182 (180deg=-0.973) USER MOD Single : A 144 HIS : no HD1:sc= -5.04! C(o=-5!,f=-5!) USER MOD Single : A 145 HIS :FLIP no HE2:sc= -6.98! C(o=-7.6!,f=-6.9!) USER MOD Single : A 146 LYS NZ :NH3+ -131:sc= -4.23! (180deg=-6.91!) USER MOD Single : A 148 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0478) USER MOD Single : A 153 ASN :FLIP amide:sc= -2.64! C(o=-6!,f=-2.6!) USER MOD Single : A 158 THR OG1 : rot 90:sc= 0.771 USER MOD Single : A 160 SER OG : rot 51:sc= 0.405 USER MOD Single : A 162 THR OG1 : rot -171:sc= -1.17 USER MOD Single : A 166 HIS :FLIP no HE2:sc= 0.0693 F(o=-0.48,f=0.069) USER MOD Single : A 168 ASN : amide:sc= -6.64! C(o=-6.6!,f=-16!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 33:sc= 0.501! USER MOD Single : A 176 SER OG : rot 120:sc= -1.13 USER MOD Single : A 179 LYS NZ :NH3+ -139:sc= -5.11! (180deg=-8.23!) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 HIS :FLIP no HD1:sc= -6.35! C(o=-12!,f=-6.4!) USER MOD Single : A 185 SER OG : rot 180:sc= -0.595 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 80:sc= 0.383! USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 GLN :FLIP amide:sc= -4.45! C(o=-8.2!,f=-4.4!) USER MOD Single : A 208 SER OG : rot 150:sc= 0 USER MOD Single : A 209 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 210 GLN :FLIP amide:sc= -6.76! C(o=-8.9!,f=-6.8!) USER MOD Single : A 212 TYR OH : rot 68:sc= 0.562 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN :FLIP amide:sc= -0.134 F(o=-2.1!,f=-0.13) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 THR OG1 : rot 173:sc= -3.34! USER MOD Single : A 238 LYS NZ :NH3+ -129:sc= -2.26 (180deg=-5.05!) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= -0.0562 X(o=-0.056,f=-0.00048) USER MOD Single : A 253 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.261) USER MOD Single : A 256 LYS NZ :NH3+ -153:sc= -0.192 (180deg=-1.02) USER MOD Single : A 258 ASN : amide:sc= -0.0478 K(o=-0.048,f=-1.2!) USER MOD Single : A 259 HIS : no HD1:sc= -0.0704 X(o=-0.07,f=0) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 LYS NZ :NH3+ -161:sc= -1.77! (180deg=-2.54!) USER MOD Single : A 263 GLN :FLIP amide:sc= -0.158 F(o=-1.5!,f=-0.16) USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-3.4!) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 100:sc= 0.289! USER MOD Single : A 289 LYS NZ :NH3+ -161:sc= -0.827 (180deg=-1.73!) USER MOD Single : A 297 THR OG1 : rot 72:sc= -0.372 USER MOD Single : A 298 LYS NZ :NH3+ -170:sc=-0.00444 (180deg=-0.193) USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 THR OG1 : rot 72:sc= 0.416 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ -131:sc= -0.22 (180deg=-1.11!) USER MOD Single : A 307 HIS : no HE2:sc= 0.25 K(o=0.25,f=-2.6!) USER MOD Single : A 309 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0.00302 USER MOD Single : A 320 HIS : no HD1:sc= -0.072 X(o=-0.072,f=-0.0019) USER MOD Single : A 321 ASN : amide:sc=-0.00431 K(o=-0.0043,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 -35.294 59.628 -3.075 1.00 0.00 N ATOM 2 CA TYR A 1 -36.548 58.849 -2.868 1.00 0.00 C ATOM 3 C TYR A 1 -36.280 57.374 -3.152 1.00 0.00 C ATOM 4 O TYR A 1 -36.936 56.495 -2.593 1.00 0.00 O ATOM 5 CB TYR A 1 -37.633 59.374 -3.810 1.00 0.00 C ATOM 6 CG TYR A 1 -37.908 60.826 -3.502 1.00 0.00 C ATOM 7 CD1 TYR A 1 -38.827 61.167 -2.502 1.00 0.00 C ATOM 8 CD2 TYR A 1 -37.245 61.831 -4.215 1.00 0.00 C ATOM 9 CE1 TYR A 1 -39.083 62.513 -2.216 1.00 0.00 C ATOM 10 CE2 TYR A 1 -37.500 63.178 -3.929 1.00 0.00 C ATOM 11 CZ TYR A 1 -38.419 63.519 -2.930 1.00 0.00 C ATOM 12 OH TYR A 1 -38.671 64.846 -2.648 1.00 0.00 O ATOM 0 H1 TYR A 1 -35.447 60.615 -2.785 1.00 0.00 H new ATOM 0 H2 TYR A 1 -34.530 59.214 -2.504 1.00 0.00 H new ATOM 0 H3 TYR A 1 -35.030 59.600 -4.080 1.00 0.00 H new ATOM 0 HA TYR A 1 -36.885 58.960 -1.837 1.00 0.00 H new ATOM 0 HB2 TYR A 1 -37.313 59.265 -4.846 1.00 0.00 H new ATOM 0 HB3 TYR A 1 -38.545 58.788 -3.694 1.00 0.00 H new ATOM 0 HD1 TYR A 1 -39.338 60.391 -1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 1 -36.536 61.568 -4.986 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -39.792 62.776 -1.445 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -36.988 63.953 -4.479 1.00 0.00 H new ATOM 0 HH TYR A 1 -38.127 65.414 -3.233 1.00 0.00 H new ATOM 22 N SER A 2 -35.313 57.111 -4.025 1.00 0.00 N ATOM 23 CA SER A 2 -34.967 55.739 -4.377 1.00 0.00 C ATOM 24 C SER A 2 -34.417 54.998 -3.163 1.00 0.00 C ATOM 25 O SER A 2 -33.385 55.375 -2.608 1.00 0.00 O ATOM 26 CB SER A 2 -33.926 55.733 -5.496 1.00 0.00 C ATOM 27 OG SER A 2 -33.708 54.397 -5.928 1.00 0.00 O ATOM 0 H SER A 2 -34.759 57.824 -4.499 1.00 0.00 H new ATOM 0 HA SER A 2 -35.870 55.233 -4.720 1.00 0.00 H new ATOM 0 HB2 SER A 2 -34.268 56.346 -6.330 1.00 0.00 H new ATOM 0 HB3 SER A 2 -32.992 56.170 -5.142 1.00 0.00 H new ATOM 0 HG SER A 2 -33.042 54.390 -6.647 1.00 0.00 H new ATOM 33 N ARG A 3 -35.112 53.941 -2.755 1.00 0.00 N ATOM 34 CA ARG A 3 -34.683 53.154 -1.605 1.00 0.00 C ATOM 35 C ARG A 3 -35.239 51.736 -1.689 1.00 0.00 C ATOM 36 O ARG A 3 -36.165 51.378 -0.960 1.00 0.00 O ATOM 37 CB ARG A 3 -35.161 53.816 -0.311 1.00 0.00 C ATOM 38 CG ARG A 3 -34.465 55.168 -0.142 1.00 0.00 C ATOM 39 CD ARG A 3 -34.775 55.732 1.245 1.00 0.00 C ATOM 40 NE ARG A 3 -34.272 57.096 1.359 1.00 0.00 N ATOM 41 CZ ARG A 3 -32.969 57.344 1.440 1.00 0.00 C ATOM 42 NH1 ARG A 3 -32.115 56.357 1.418 1.00 0.00 N ATOM 43 NH2 ARG A 3 -32.543 58.573 1.541 1.00 0.00 N ATOM 0 H ARG A 3 -35.969 53.612 -3.200 1.00 0.00 H new ATOM 0 HA ARG A 3 -33.594 53.106 -1.607 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -36.242 53.952 -0.338 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -34.942 53.173 0.541 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -33.388 55.053 -0.267 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -34.803 55.862 -0.912 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -35.851 55.718 1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -34.320 55.104 2.011 1.00 0.00 H new ATOM 0 HE ARG A 3 -34.932 57.873 1.377 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -32.448 55.396 1.339 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -31.115 56.547 1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -33.210 59.344 1.558 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -31.543 58.763 1.603 1.00 0.00 H new ATOM 57 N GLU A 4 -34.669 50.934 -2.582 1.00 0.00 N ATOM 58 CA GLU A 4 -35.117 49.556 -2.752 1.00 0.00 C ATOM 59 C GLU A 4 -34.633 48.689 -1.594 1.00 0.00 C ATOM 60 O GLU A 4 -34.415 47.488 -1.755 1.00 0.00 O ATOM 61 CB GLU A 4 -34.585 48.993 -4.071 1.00 0.00 C ATOM 62 CG GLU A 4 -35.146 49.808 -5.238 1.00 0.00 C ATOM 63 CD GLU A 4 -34.700 49.199 -6.562 1.00 0.00 C ATOM 64 OE1 GLU A 4 -33.997 48.202 -6.526 1.00 0.00 O ATOM 65 OE2 GLU A 4 -35.067 49.737 -7.594 1.00 0.00 O ATOM 0 H GLU A 4 -33.902 51.211 -3.195 1.00 0.00 H new ATOM 0 HA GLU A 4 -36.207 49.547 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -33.496 49.028 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -34.872 47.946 -4.174 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -36.235 49.830 -5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -34.803 50.840 -5.169 1.00 0.00 H new ATOM 72 N LYS A 5 -34.467 49.305 -0.429 1.00 0.00 N ATOM 73 CA LYS A 5 -34.008 48.578 0.750 1.00 0.00 C ATOM 74 C LYS A 5 -34.788 47.278 0.914 1.00 0.00 C ATOM 75 O LYS A 5 -35.859 47.257 1.520 1.00 0.00 O ATOM 76 CB LYS A 5 -34.186 49.444 1.999 1.00 0.00 C ATOM 77 CG LYS A 5 -33.288 50.678 1.897 1.00 0.00 C ATOM 78 CD LYS A 5 -33.355 51.468 3.206 1.00 0.00 C ATOM 79 CE LYS A 5 -32.538 52.753 3.069 1.00 0.00 C ATOM 80 NZ LYS A 5 -32.852 53.665 4.205 1.00 0.00 N ATOM 0 H LYS A 5 -34.642 50.298 -0.275 1.00 0.00 H new ATOM 0 HA LYS A 5 -32.952 48.341 0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -35.228 49.747 2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -33.934 48.870 2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -32.260 50.377 1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -33.607 51.305 1.065 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -34.391 51.707 3.446 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -32.969 50.865 4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -31.473 52.520 3.059 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -32.766 53.242 2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -32.296 54.539 4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -33.866 53.896 4.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -32.613 53.197 5.102 1.00 0.00 H new ATOM 94 N ASN A 6 -34.243 46.194 0.370 1.00 0.00 N ATOM 95 CA ASN A 6 -34.897 44.894 0.462 1.00 0.00 C ATOM 96 C ASN A 6 -34.975 44.435 1.915 1.00 0.00 C ATOM 97 O ASN A 6 -34.053 43.798 2.425 1.00 0.00 O ATOM 98 CB ASN A 6 -34.124 43.861 -0.361 1.00 0.00 C ATOM 99 CG ASN A 6 -34.259 44.173 -1.847 1.00 0.00 C ATOM 100 OD1 ASN A 6 -35.428 44.484 -2.336 1.00 0.00 O flip ATOM 101 ND2 ASN A 6 -33.273 44.131 -2.583 1.00 0.00 N flip ATOM 0 H ASN A 6 -33.357 46.190 -0.135 1.00 0.00 H new ATOM 0 HA ASN A 6 -35.909 44.989 0.068 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -33.073 43.868 -0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -34.505 42.861 -0.155 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -32.360 43.888 -2.199 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -33.369 44.340 -3.577 1.00 0.00 H new ATOM 108 N GLN A 7 -36.081 44.762 2.575 1.00 0.00 N ATOM 109 CA GLN A 7 -36.268 44.377 3.969 1.00 0.00 C ATOM 110 C GLN A 7 -36.503 42.874 4.084 1.00 0.00 C ATOM 111 O GLN A 7 -35.913 42.207 4.934 1.00 0.00 O ATOM 112 CB GLN A 7 -37.462 45.129 4.563 1.00 0.00 C ATOM 113 CG GLN A 7 -37.051 45.780 5.885 1.00 0.00 C ATOM 114 CD GLN A 7 -36.078 46.925 5.622 1.00 0.00 C ATOM 115 OE1 GLN A 7 -34.937 46.889 6.081 1.00 0.00 O ATOM 116 NE2 GLN A 7 -36.464 47.945 4.906 1.00 0.00 N ATOM 0 H GLN A 7 -36.856 45.288 2.171 1.00 0.00 H new ATOM 0 HA GLN A 7 -35.364 44.635 4.521 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -37.810 45.890 3.864 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -38.293 44.442 4.727 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -37.933 46.153 6.406 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -36.586 45.039 6.536 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -37.410 47.973 4.526 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -35.819 48.715 4.726 1.00 0.00 H new ATOM 125 N PRO A 8 -37.350 42.339 3.248 1.00 0.00 N ATOM 126 CA PRO A 8 -37.674 40.882 3.249 1.00 0.00 C ATOM 127 C PRO A 8 -36.419 40.014 3.213 1.00 0.00 C ATOM 128 O PRO A 8 -35.360 40.455 2.766 1.00 0.00 O ATOM 129 CB PRO A 8 -38.507 40.690 1.979 1.00 0.00 C ATOM 130 CG PRO A 8 -39.082 42.033 1.671 1.00 0.00 C ATOM 131 CD PRO A 8 -38.092 43.066 2.208 1.00 0.00 C ATOM 0 HA PRO A 8 -38.200 40.583 4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -37.890 40.329 1.156 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -39.294 39.952 2.134 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -39.226 42.156 0.598 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -40.059 42.153 2.139 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -37.428 43.428 1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -38.605 43.936 2.618 1.00 0.00 H new ATOM 139 N LYS A 9 -36.546 38.779 3.686 1.00 0.00 N ATOM 140 CA LYS A 9 -35.416 37.858 3.703 1.00 0.00 C ATOM 141 C LYS A 9 -35.890 36.424 3.488 1.00 0.00 C ATOM 142 O LYS A 9 -35.885 35.611 4.412 1.00 0.00 O ATOM 143 CB LYS A 9 -34.680 37.959 5.040 1.00 0.00 C ATOM 144 CG LYS A 9 -34.030 39.338 5.163 1.00 0.00 C ATOM 145 CD LYS A 9 -32.980 39.312 6.275 1.00 0.00 C ATOM 146 CE LYS A 9 -32.353 40.700 6.419 1.00 0.00 C ATOM 147 NZ LYS A 9 -33.419 41.697 6.720 1.00 0.00 N ATOM 0 H LYS A 9 -37.414 38.395 4.060 1.00 0.00 H new ATOM 0 HA LYS A 9 -34.738 38.130 2.894 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -35.376 37.799 5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -33.921 37.180 5.109 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -33.566 39.618 4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -34.788 40.090 5.382 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -33.439 39.010 7.216 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -32.210 38.576 6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -31.610 40.694 7.216 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -31.833 40.973 5.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -32.990 42.551 7.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -33.919 41.947 5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -34.094 41.290 7.399 1.00 0.00 H new ATOM 161 N PRO A 10 -36.295 36.108 2.288 1.00 0.00 N ATOM 162 CA PRO A 10 -36.785 34.745 1.934 1.00 0.00 C ATOM 163 C PRO A 10 -35.850 33.649 2.438 1.00 0.00 C ATOM 164 O PRO A 10 -34.635 33.722 2.253 1.00 0.00 O ATOM 165 CB PRO A 10 -36.832 34.762 0.405 1.00 0.00 C ATOM 166 CG PRO A 10 -36.988 36.198 0.027 1.00 0.00 C ATOM 167 CD PRO A 10 -36.330 37.021 1.136 1.00 0.00 C ATOM 0 HA PRO A 10 -37.750 34.526 2.392 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -35.921 34.341 -0.020 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -37.664 34.165 0.031 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -36.516 36.398 -0.935 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -38.041 36.459 -0.075 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -35.328 37.343 0.852 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -36.903 37.921 1.358 1.00 0.00 H new ATOM 175 N SER A 11 -36.425 32.634 3.076 1.00 0.00 N ATOM 176 CA SER A 11 -35.633 31.529 3.603 1.00 0.00 C ATOM 177 C SER A 11 -36.517 30.315 3.869 1.00 0.00 C ATOM 178 O SER A 11 -36.619 29.843 5.002 1.00 0.00 O ATOM 179 CB SER A 11 -34.942 31.953 4.899 1.00 0.00 C ATOM 180 OG SER A 11 -35.910 32.483 5.796 1.00 0.00 O ATOM 0 H SER A 11 -37.429 32.554 3.240 1.00 0.00 H new ATOM 0 HA SER A 11 -34.880 31.261 2.862 1.00 0.00 H new ATOM 0 HB2 SER A 11 -34.438 31.099 5.352 1.00 0.00 H new ATOM 0 HB3 SER A 11 -34.176 32.700 4.689 1.00 0.00 H new ATOM 0 HG SER A 11 -36.545 31.779 6.045 1.00 0.00 H new ATOM 186 N PRO A 12 -37.153 29.810 2.848 1.00 0.00 N ATOM 187 CA PRO A 12 -38.051 28.625 2.960 1.00 0.00 C ATOM 188 C PRO A 12 -37.270 27.330 3.170 1.00 0.00 C ATOM 189 O PRO A 12 -36.089 27.244 2.832 1.00 0.00 O ATOM 190 CB PRO A 12 -38.795 28.605 1.624 1.00 0.00 C ATOM 191 CG PRO A 12 -37.899 29.310 0.659 1.00 0.00 C ATOM 192 CD PRO A 12 -37.082 30.317 1.469 1.00 0.00 C ATOM 0 HA PRO A 12 -38.716 28.696 3.820 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -38.994 27.583 1.301 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -39.759 29.107 1.704 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -37.245 28.602 0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -38.482 29.815 -0.111 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -36.052 30.370 1.116 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -37.498 31.322 1.392 1.00 0.00 H new ATOM 200 N LYS A 13 -37.938 26.325 3.728 1.00 0.00 N ATOM 201 CA LYS A 13 -37.297 25.040 3.977 1.00 0.00 C ATOM 202 C LYS A 13 -38.247 23.894 3.643 1.00 0.00 C ATOM 203 O LYS A 13 -39.461 24.082 3.570 1.00 0.00 O ATOM 204 CB LYS A 13 -36.874 24.943 5.444 1.00 0.00 C ATOM 205 CG LYS A 13 -38.078 25.227 6.343 1.00 0.00 C ATOM 206 CD LYS A 13 -37.614 25.351 7.796 1.00 0.00 C ATOM 207 CE LYS A 13 -38.811 25.683 8.688 1.00 0.00 C ATOM 208 NZ LYS A 13 -40.053 25.128 8.081 1.00 0.00 N ATOM 0 H LYS A 13 -38.916 26.375 4.014 1.00 0.00 H new ATOM 0 HA LYS A 13 -36.416 24.965 3.339 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -36.477 23.950 5.654 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -36.076 25.656 5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -38.571 26.147 6.028 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -38.811 24.425 6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -37.152 24.419 8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -36.856 26.130 7.882 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -38.663 25.266 9.684 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -38.902 26.763 8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -40.832 25.188 8.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -40.298 25.675 7.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -39.897 24.133 7.820 1.00 0.00 H new ATOM 222 N ARG A 14 -37.685 22.706 3.441 1.00 0.00 N ATOM 223 CA ARG A 14 -38.492 21.536 3.116 1.00 0.00 C ATOM 224 C ARG A 14 -38.931 20.817 4.387 1.00 0.00 C ATOM 225 O ARG A 14 -38.614 21.247 5.496 1.00 0.00 O ATOM 226 CB ARG A 14 -37.689 20.576 2.236 1.00 0.00 C ATOM 227 CG ARG A 14 -37.638 21.116 0.805 1.00 0.00 C ATOM 228 CD ARG A 14 -36.931 22.472 0.796 1.00 0.00 C ATOM 229 NE ARG A 14 -35.848 22.483 1.772 1.00 0.00 N ATOM 230 CZ ARG A 14 -34.758 21.742 1.597 1.00 0.00 C ATOM 231 NH1 ARG A 14 -34.645 20.987 0.539 1.00 0.00 N ATOM 232 NH2 ARG A 14 -33.802 21.769 2.485 1.00 0.00 N ATOM 0 H ARG A 14 -36.682 22.529 3.496 1.00 0.00 H new ATOM 0 HA ARG A 14 -39.379 21.869 2.576 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -36.679 20.464 2.630 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -38.147 19.587 2.247 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -37.110 20.415 0.159 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -38.648 21.218 0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -36.536 22.677 -0.199 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -37.644 23.264 1.025 1.00 0.00 H new ATOM 0 HE ARG A 14 -35.928 23.069 2.603 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -35.393 20.965 -0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -33.809 20.419 0.405 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -33.891 22.358 3.313 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -32.966 21.201 2.351 1.00 0.00 H new ATOM 246 N GLU A 15 -39.662 19.720 4.218 1.00 0.00 N ATOM 247 CA GLU A 15 -40.140 18.949 5.360 1.00 0.00 C ATOM 248 C GLU A 15 -40.006 17.453 5.090 1.00 0.00 C ATOM 249 O GLU A 15 -40.575 16.933 4.130 1.00 0.00 O ATOM 250 CB GLU A 15 -41.603 19.289 5.646 1.00 0.00 C ATOM 251 CG GLU A 15 -42.054 18.578 6.922 1.00 0.00 C ATOM 252 CD GLU A 15 -43.538 18.833 7.166 1.00 0.00 C ATOM 253 OE1 GLU A 15 -43.891 19.977 7.401 1.00 0.00 O ATOM 254 OE2 GLU A 15 -44.299 17.881 7.114 1.00 0.00 O ATOM 0 H GLU A 15 -39.935 19.347 3.309 1.00 0.00 H new ATOM 0 HA GLU A 15 -39.532 19.206 6.228 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -41.722 20.367 5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -42.229 18.984 4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -41.870 17.507 6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -41.471 18.934 7.772 1.00 0.00 H new ATOM 261 N SER A 16 -39.252 16.768 5.944 1.00 0.00 N ATOM 262 CA SER A 16 -39.052 15.332 5.787 1.00 0.00 C ATOM 263 C SER A 16 -40.210 14.558 6.410 1.00 0.00 C ATOM 264 O SER A 16 -41.245 15.134 6.743 1.00 0.00 O ATOM 265 CB SER A 16 -37.740 14.913 6.452 1.00 0.00 C ATOM 266 OG SER A 16 -37.840 15.114 7.855 1.00 0.00 O ATOM 0 H SER A 16 -38.773 17.180 6.745 1.00 0.00 H new ATOM 0 HA SER A 16 -39.009 15.104 4.722 1.00 0.00 H new ATOM 0 HB2 SER A 16 -37.528 13.866 6.237 1.00 0.00 H new ATOM 0 HB3 SER A 16 -36.912 15.495 6.048 1.00 0.00 H new ATOM 0 HG SER A 16 -37.001 14.845 8.285 1.00 0.00 H new ATOM 272 N GLY A 17 -40.026 13.251 6.563 1.00 0.00 N ATOM 273 CA GLY A 17 -41.063 12.408 7.147 1.00 0.00 C ATOM 274 C GLY A 17 -40.572 10.973 7.307 1.00 0.00 C ATOM 275 O GLY A 17 -40.581 10.193 6.355 1.00 0.00 O ATOM 0 H GLY A 17 -39.176 12.756 6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -41.357 12.806 8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -41.950 12.425 6.514 1.00 0.00 H new ATOM 279 N GLU A 18 -40.144 10.631 8.518 1.00 0.00 N ATOM 280 CA GLU A 18 -39.651 9.287 8.792 1.00 0.00 C ATOM 281 C GLU A 18 -40.810 8.299 8.883 1.00 0.00 C ATOM 282 O GLU A 18 -41.363 8.075 9.960 1.00 0.00 O ATOM 283 CB GLU A 18 -38.864 9.276 10.104 1.00 0.00 C ATOM 284 CG GLU A 18 -37.633 10.175 9.969 1.00 0.00 C ATOM 285 CD GLU A 18 -36.794 10.105 11.240 1.00 0.00 C ATOM 286 OE1 GLU A 18 -37.185 9.386 12.146 1.00 0.00 O ATOM 287 OE2 GLU A 18 -35.773 10.770 11.290 1.00 0.00 O ATOM 0 H GLU A 18 -40.129 11.261 9.320 1.00 0.00 H new ATOM 0 HA GLU A 18 -38.996 8.987 7.974 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -39.495 9.625 10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -38.559 8.259 10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -37.036 9.862 9.112 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -37.942 11.204 9.784 1.00 0.00 H new ATOM 294 N GLU A 19 -41.171 7.712 7.747 1.00 0.00 N ATOM 295 CA GLU A 19 -42.266 6.750 7.711 1.00 0.00 C ATOM 296 C GLU A 19 -41.899 5.491 8.491 1.00 0.00 C ATOM 297 O GLU A 19 -42.773 4.726 8.900 1.00 0.00 O ATOM 298 CB GLU A 19 -42.588 6.379 6.262 1.00 0.00 C ATOM 299 CG GLU A 19 -43.040 7.628 5.504 1.00 0.00 C ATOM 300 CD GLU A 19 -43.464 7.254 4.088 1.00 0.00 C ATOM 301 OE1 GLU A 19 -43.394 6.080 3.760 1.00 0.00 O ATOM 302 OE2 GLU A 19 -43.852 8.145 3.351 1.00 0.00 O ATOM 0 H GLU A 19 -40.725 7.884 6.846 1.00 0.00 H new ATOM 0 HA GLU A 19 -43.142 7.207 8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -41.710 5.947 5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -43.371 5.621 6.235 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -43.871 8.101 6.028 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -42.229 8.356 5.469 1.00 0.00 H new ATOM 309 N PHE A 20 -40.602 5.283 8.693 1.00 0.00 N ATOM 310 CA PHE A 20 -40.131 4.113 9.425 1.00 0.00 C ATOM 311 C PHE A 20 -39.161 4.525 10.527 1.00 0.00 C ATOM 312 O PHE A 20 -39.040 5.707 10.851 1.00 0.00 O ATOM 313 CB PHE A 20 -39.437 3.142 8.468 1.00 0.00 C ATOM 314 CG PHE A 20 -40.424 2.664 7.431 1.00 0.00 C ATOM 315 CD1 PHE A 20 -41.251 1.568 7.704 1.00 0.00 C ATOM 316 CD2 PHE A 20 -40.514 3.317 6.196 1.00 0.00 C ATOM 317 CE1 PHE A 20 -42.166 1.124 6.743 1.00 0.00 C ATOM 318 CE2 PHE A 20 -41.429 2.874 5.234 1.00 0.00 C ATOM 319 CZ PHE A 20 -42.256 1.777 5.508 1.00 0.00 C ATOM 0 H PHE A 20 -39.863 5.904 8.363 1.00 0.00 H new ATOM 0 HA PHE A 20 -40.991 3.622 9.879 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -38.594 3.633 7.983 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -39.036 2.293 9.022 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -41.183 1.065 8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -39.877 4.163 5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -42.803 0.278 6.954 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -41.497 3.378 4.281 1.00 0.00 H new ATOM 0 HZ PHE A 20 -42.963 1.435 4.767 1.00 0.00 H new ATOM 329 N ARG A 21 -38.471 3.544 11.099 1.00 0.00 N ATOM 330 CA ARG A 21 -37.514 3.817 12.165 1.00 0.00 C ATOM 331 C ARG A 21 -36.217 3.050 11.930 1.00 0.00 C ATOM 332 O ARG A 21 -35.470 2.770 12.868 1.00 0.00 O ATOM 333 CB ARG A 21 -38.108 3.416 13.516 1.00 0.00 C ATOM 334 CG ARG A 21 -39.362 4.248 13.790 1.00 0.00 C ATOM 335 CD ARG A 21 -39.790 4.063 15.247 1.00 0.00 C ATOM 336 NE ARG A 21 -40.117 2.665 15.503 1.00 0.00 N ATOM 337 CZ ARG A 21 -39.198 1.816 15.953 1.00 0.00 C ATOM 338 NH1 ARG A 21 -37.980 2.229 16.172 1.00 0.00 N ATOM 339 NH2 ARG A 21 -39.515 0.570 16.175 1.00 0.00 N ATOM 0 H ARG A 21 -38.555 2.560 10.845 1.00 0.00 H new ATOM 0 HA ARG A 21 -37.296 4.885 12.167 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -38.356 2.355 13.515 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -37.375 3.572 14.308 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -39.164 5.301 13.589 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -40.167 3.942 13.122 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -38.989 4.384 15.912 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -40.654 4.691 15.462 1.00 0.00 H new ATOM 0 HE ARG A 21 -41.067 2.333 15.334 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -37.733 3.203 15.998 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -37.275 1.578 16.517 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -40.467 0.248 16.003 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -38.810 -0.082 16.520 1.00 0.00 H new ATOM 353 N MET A 22 -35.954 2.712 10.671 1.00 0.00 N ATOM 354 CA MET A 22 -34.744 1.977 10.325 1.00 0.00 C ATOM 355 C MET A 22 -34.197 2.447 8.981 1.00 0.00 C ATOM 356 O MET A 22 -34.956 2.713 8.049 1.00 0.00 O ATOM 357 CB MET A 22 -35.043 0.478 10.259 1.00 0.00 C ATOM 358 CG MET A 22 -34.918 -0.130 11.657 1.00 0.00 C ATOM 359 SD MET A 22 -34.902 -1.936 11.531 1.00 0.00 S ATOM 360 CE MET A 22 -35.521 -2.285 13.195 1.00 0.00 C ATOM 0 H MET A 22 -36.558 2.934 9.880 1.00 0.00 H new ATOM 0 HA MET A 22 -33.996 2.165 11.095 1.00 0.00 H new ATOM 0 HB2 MET A 22 -36.047 0.314 9.868 1.00 0.00 H new ATOM 0 HB3 MET A 22 -34.350 -0.012 9.575 1.00 0.00 H new ATOM 0 HG2 MET A 22 -34.004 0.220 12.137 1.00 0.00 H new ATOM 0 HG3 MET A 22 -35.750 0.194 12.282 1.00 0.00 H new ATOM 0 HE1 MET A 22 -35.458 -3.356 13.389 1.00 0.00 H new ATOM 0 HE2 MET A 22 -34.919 -1.747 13.927 1.00 0.00 H new ATOM 0 HE3 MET A 22 -36.559 -1.963 13.272 1.00 0.00 H new ATOM 370 N GLU A 23 -32.875 2.549 8.889 1.00 0.00 N ATOM 371 CA GLU A 23 -32.236 2.989 7.654 1.00 0.00 C ATOM 372 C GLU A 23 -32.647 2.094 6.489 1.00 0.00 C ATOM 373 O GLU A 23 -32.735 2.546 5.348 1.00 0.00 O ATOM 374 CB GLU A 23 -30.715 2.957 7.812 1.00 0.00 C ATOM 375 CG GLU A 23 -30.263 1.529 8.122 1.00 0.00 C ATOM 376 CD GLU A 23 -28.784 1.520 8.496 1.00 0.00 C ATOM 377 OE1 GLU A 23 -28.160 2.562 8.388 1.00 0.00 O ATOM 378 OE2 GLU A 23 -28.299 0.471 8.885 1.00 0.00 O ATOM 0 H GLU A 23 -32.229 2.335 9.649 1.00 0.00 H new ATOM 0 HA GLU A 23 -32.558 4.009 7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.237 3.311 6.899 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -30.408 3.629 8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -30.856 1.121 8.940 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -30.432 0.889 7.256 1.00 0.00 H new ATOM 385 N LYS A 24 -32.898 0.823 6.785 1.00 0.00 N ATOM 386 CA LYS A 24 -33.299 -0.127 5.754 1.00 0.00 C ATOM 387 C LYS A 24 -34.657 0.254 5.177 1.00 0.00 C ATOM 388 O LYS A 24 -34.788 0.497 3.977 1.00 0.00 O ATOM 389 CB LYS A 24 -33.370 -1.537 6.343 1.00 0.00 C ATOM 390 CG LYS A 24 -32.275 -1.703 7.397 1.00 0.00 C ATOM 391 CD LYS A 24 -31.764 -3.146 7.381 1.00 0.00 C ATOM 392 CE LYS A 24 -30.604 -3.266 6.392 1.00 0.00 C ATOM 393 NZ LYS A 24 -29.945 -4.592 6.558 1.00 0.00 N ATOM 0 H LYS A 24 -32.832 0.429 7.724 1.00 0.00 H new ATOM 0 HA LYS A 24 -32.557 -0.104 4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -34.349 -1.707 6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -33.246 -2.279 5.554 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -31.455 -1.014 7.196 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -32.665 -1.455 8.384 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -31.437 -3.438 8.379 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -32.569 -3.825 7.098 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -30.969 -3.155 5.371 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -29.883 -2.466 6.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -29.156 -4.674 5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -29.583 -4.681 7.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -30.635 -5.348 6.376 1.00 0.00 H new ATOM 407 N LEU A 25 -35.663 0.306 6.040 1.00 0.00 N ATOM 408 CA LEU A 25 -37.008 0.662 5.607 1.00 0.00 C ATOM 409 C LEU A 25 -37.008 2.045 4.967 1.00 0.00 C ATOM 410 O LEU A 25 -37.819 2.335 4.087 1.00 0.00 O ATOM 411 CB LEU A 25 -37.963 0.649 6.802 1.00 0.00 C ATOM 412 CG LEU A 25 -37.753 -0.632 7.610 1.00 0.00 C ATOM 413 CD1 LEU A 25 -38.674 -0.623 8.831 1.00 0.00 C ATOM 414 CD2 LEU A 25 -38.079 -1.844 6.735 1.00 0.00 C ATOM 0 H LEU A 25 -35.575 0.108 7.037 1.00 0.00 H new ATOM 0 HA LEU A 25 -37.342 -0.070 4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -37.787 1.521 7.431 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -38.995 0.709 6.457 1.00 0.00 H new ATOM 0 HG LEU A 25 -36.715 -0.688 7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -38.524 -1.536 9.407 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -38.443 0.241 9.454 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -39.712 -0.567 8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -37.930 -2.758 7.310 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -39.117 -1.787 6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -37.423 -1.851 5.865 1.00 0.00 H new ATOM 426 N ASN A 26 -36.088 2.895 5.413 1.00 0.00 N ATOM 427 CA ASN A 26 -35.986 4.247 4.877 1.00 0.00 C ATOM 428 C ASN A 26 -35.405 4.220 3.467 1.00 0.00 C ATOM 429 O ASN A 26 -36.081 4.569 2.500 1.00 0.00 O ATOM 430 CB ASN A 26 -35.098 5.103 5.782 1.00 0.00 C ATOM 431 CG ASN A 26 -35.473 6.575 5.639 1.00 0.00 C ATOM 432 OD1 ASN A 26 -36.031 6.978 4.619 1.00 0.00 O ATOM 433 ND2 ASN A 26 -35.197 7.405 6.607 1.00 0.00 N ATOM 0 H ASN A 26 -35.407 2.673 6.139 1.00 0.00 H new ATOM 0 HA ASN A 26 -36.986 4.679 4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -35.212 4.789 6.820 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -34.050 4.959 5.519 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -35.444 8.391 6.519 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -34.734 7.068 7.451 1.00 0.00 H new ATOM 440 N GLN A 27 -34.148 3.802 3.359 1.00 0.00 N ATOM 441 CA GLN A 27 -33.488 3.732 2.061 1.00 0.00 C ATOM 442 C GLN A 27 -34.353 2.968 1.064 1.00 0.00 C ATOM 443 O GLN A 27 -34.457 3.348 -0.102 1.00 0.00 O ATOM 444 CB GLN A 27 -32.129 3.040 2.200 1.00 0.00 C ATOM 445 CG GLN A 27 -32.338 1.560 2.521 1.00 0.00 C ATOM 446 CD GLN A 27 -30.990 0.869 2.694 1.00 0.00 C ATOM 447 OE1 GLN A 27 -30.593 0.060 1.856 1.00 0.00 O ATOM 448 NE2 GLN A 27 -30.256 1.142 3.739 1.00 0.00 N ATOM 0 H GLN A 27 -33.571 3.509 4.147 1.00 0.00 H new ATOM 0 HA GLN A 27 -33.339 4.747 1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -31.560 3.145 1.276 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -31.547 3.515 2.989 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -32.928 1.457 3.431 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -32.901 1.082 1.720 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -30.586 1.813 4.433 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -29.353 0.685 3.861 1.00 0.00 H new ATOM 457 N LEU A 28 -34.976 1.891 1.533 1.00 0.00 N ATOM 458 CA LEU A 28 -35.833 1.083 0.674 1.00 0.00 C ATOM 459 C LEU A 28 -37.040 1.893 0.216 1.00 0.00 C ATOM 460 O LEU A 28 -37.195 2.174 -0.973 1.00 0.00 O ATOM 461 CB LEU A 28 -36.305 -0.162 1.427 1.00 0.00 C ATOM 462 CG LEU A 28 -36.845 -1.188 0.429 1.00 0.00 C ATOM 463 CD1 LEU A 28 -35.684 -2.003 -0.144 1.00 0.00 C ATOM 464 CD2 LEU A 28 -37.821 -2.126 1.142 1.00 0.00 C ATOM 0 H LEU A 28 -34.904 1.560 2.495 1.00 0.00 H new ATOM 0 HA LEU A 28 -35.259 0.778 -0.201 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -35.480 -0.591 1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -37.080 0.106 2.145 1.00 0.00 H new ATOM 0 HG LEU A 28 -37.361 -0.671 -0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -36.069 -2.734 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -34.987 -1.336 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -35.168 -2.520 0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -38.207 -2.858 0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -37.304 -2.643 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -38.649 -1.547 1.552 1.00 0.00 H new ATOM 476 N TRP A 29 -37.891 2.271 1.165 1.00 0.00 N ATOM 477 CA TRP A 29 -39.076 3.054 0.840 1.00 0.00 C ATOM 478 C TRP A 29 -38.715 4.178 -0.121 1.00 0.00 C ATOM 479 O TRP A 29 -39.242 4.257 -1.231 1.00 0.00 O ATOM 480 CB TRP A 29 -39.679 3.646 2.115 1.00 0.00 C ATOM 481 CG TRP A 29 -40.996 4.273 1.803 1.00 0.00 C ATOM 482 CD1 TRP A 29 -41.308 5.567 2.032 1.00 0.00 C ATOM 483 CD2 TRP A 29 -42.182 3.662 1.215 1.00 0.00 C ATOM 484 NE1 TRP A 29 -42.608 5.791 1.623 1.00 0.00 N ATOM 485 CE2 TRP A 29 -43.190 4.649 1.111 1.00 0.00 C ATOM 486 CE3 TRP A 29 -42.480 2.362 0.765 1.00 0.00 C ATOM 487 CZ2 TRP A 29 -44.447 4.359 0.581 1.00 0.00 C ATOM 488 CZ3 TRP A 29 -43.745 2.066 0.231 1.00 0.00 C ATOM 489 CH2 TRP A 29 -44.726 3.063 0.139 1.00 0.00 C ATOM 0 H TRP A 29 -37.783 2.050 2.155 1.00 0.00 H new ATOM 0 HA TRP A 29 -39.807 2.399 0.366 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -39.805 2.866 2.866 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -39.003 4.389 2.538 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -40.649 6.305 2.464 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -43.081 6.692 1.691 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -41.731 1.587 0.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -45.200 5.131 0.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -43.963 1.065 -0.111 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -45.697 2.830 -0.273 1.00 0.00 H new ATOM 500 N GLU A 30 -37.808 5.041 0.316 1.00 0.00 N ATOM 501 CA GLU A 30 -37.372 6.160 -0.509 1.00 0.00 C ATOM 502 C GLU A 30 -36.977 5.675 -1.900 1.00 0.00 C ATOM 503 O GLU A 30 -37.313 6.301 -2.906 1.00 0.00 O ATOM 504 CB GLU A 30 -36.180 6.860 0.147 1.00 0.00 C ATOM 505 CG GLU A 30 -35.871 8.156 -0.605 1.00 0.00 C ATOM 506 CD GLU A 30 -34.640 8.827 -0.004 1.00 0.00 C ATOM 507 OE1 GLU A 30 -34.094 8.280 0.940 1.00 0.00 O ATOM 508 OE2 GLU A 30 -34.263 9.877 -0.497 1.00 0.00 O ATOM 0 H GLU A 30 -37.362 4.989 1.232 1.00 0.00 H new ATOM 0 HA GLU A 30 -38.199 6.864 -0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -36.403 7.078 1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -35.309 6.205 0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -35.700 7.942 -1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -36.726 8.830 -0.551 1.00 0.00 H new ATOM 515 N LYS A 31 -36.263 4.553 -1.951 1.00 0.00 N ATOM 516 CA LYS A 31 -35.832 3.994 -3.227 1.00 0.00 C ATOM 517 C LYS A 31 -37.037 3.693 -4.111 1.00 0.00 C ATOM 518 O LYS A 31 -37.162 4.232 -5.211 1.00 0.00 O ATOM 519 CB LYS A 31 -35.034 2.710 -2.992 1.00 0.00 C ATOM 520 CG LYS A 31 -33.538 3.008 -3.116 1.00 0.00 C ATOM 521 CD LYS A 31 -32.737 1.892 -2.444 1.00 0.00 C ATOM 522 CE LYS A 31 -31.322 2.389 -2.142 1.00 0.00 C ATOM 523 NZ LYS A 31 -30.432 1.223 -1.880 1.00 0.00 N ATOM 0 H LYS A 31 -35.974 4.019 -1.132 1.00 0.00 H new ATOM 0 HA LYS A 31 -35.200 4.726 -3.730 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -35.255 2.308 -2.003 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -35.326 1.950 -3.717 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -33.258 3.089 -4.166 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -33.308 3.966 -2.650 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -33.229 1.581 -1.522 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -32.696 1.018 -3.094 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -30.941 2.969 -2.983 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -31.335 3.052 -1.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -29.470 1.560 -1.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -30.793 0.687 -1.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -30.412 0.607 -2.718 1.00 0.00 H new ATOM 537 N ALA A 32 -37.924 2.833 -3.622 1.00 0.00 N ATOM 538 CA ALA A 32 -39.117 2.471 -4.377 1.00 0.00 C ATOM 539 C ALA A 32 -39.883 3.723 -4.790 1.00 0.00 C ATOM 540 O ALA A 32 -40.324 3.845 -5.933 1.00 0.00 O ATOM 541 CB ALA A 32 -40.020 1.573 -3.529 1.00 0.00 C ATOM 0 H ALA A 32 -37.840 2.377 -2.713 1.00 0.00 H new ATOM 0 HA ALA A 32 -38.811 1.931 -5.273 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -40.909 1.307 -4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -39.479 0.667 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -40.316 2.105 -2.625 1.00 0.00 H new ATOM 547 N GLN A 33 -40.035 4.654 -3.852 1.00 0.00 N ATOM 548 CA GLN A 33 -40.746 5.895 -4.132 1.00 0.00 C ATOM 549 C GLN A 33 -40.100 6.625 -5.303 1.00 0.00 C ATOM 550 O GLN A 33 -40.788 7.204 -6.143 1.00 0.00 O ATOM 551 CB GLN A 33 -40.732 6.796 -2.895 1.00 0.00 C ATOM 552 CG GLN A 33 -41.609 6.179 -1.803 1.00 0.00 C ATOM 553 CD GLN A 33 -41.621 7.080 -0.573 1.00 0.00 C ATOM 554 OE1 GLN A 33 -40.564 7.465 -0.074 1.00 0.00 O ATOM 555 NE2 GLN A 33 -42.761 7.441 -0.052 1.00 0.00 N ATOM 0 H GLN A 33 -39.678 4.573 -2.900 1.00 0.00 H new ATOM 0 HA GLN A 33 -41.777 5.653 -4.391 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -39.711 6.917 -2.532 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -41.098 7.790 -3.152 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -42.625 6.043 -2.174 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -41.232 5.191 -1.537 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -43.636 7.121 -0.467 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -42.778 8.044 0.771 1.00 0.00 H new ATOM 564 N ARG A 34 -38.773 6.587 -5.354 1.00 0.00 N ATOM 565 CA ARG A 34 -38.041 7.245 -6.430 1.00 0.00 C ATOM 566 C ARG A 34 -38.205 6.471 -7.734 1.00 0.00 C ATOM 567 O ARG A 34 -38.186 7.051 -8.819 1.00 0.00 O ATOM 568 CB ARG A 34 -36.557 7.338 -6.071 1.00 0.00 C ATOM 569 CG ARG A 34 -35.953 8.587 -6.718 1.00 0.00 C ATOM 570 CD ARG A 34 -36.041 8.468 -8.240 1.00 0.00 C ATOM 571 NE ARG A 34 -34.934 9.181 -8.867 1.00 0.00 N ATOM 572 CZ ARG A 34 -33.680 8.766 -8.725 1.00 0.00 C ATOM 573 NH1 ARG A 34 -33.422 7.702 -8.014 1.00 0.00 N ATOM 574 NH2 ARG A 34 -32.707 9.421 -9.296 1.00 0.00 N ATOM 0 H ARG A 34 -38.186 6.111 -4.669 1.00 0.00 H new ATOM 0 HA ARG A 34 -38.444 8.249 -6.562 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -36.436 7.381 -4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -36.032 6.447 -6.415 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -36.485 9.477 -6.381 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -34.913 8.702 -6.411 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -36.018 7.418 -8.532 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -36.990 8.875 -8.589 1.00 0.00 H new ATOM 0 HE ARG A 34 -35.126 10.013 -9.425 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -34.183 7.190 -7.568 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -32.459 7.383 -7.905 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -32.909 10.252 -9.852 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -31.744 9.102 -9.187 1.00 0.00 H new ATOM 588 N LEU A 35 -38.367 5.157 -7.617 1.00 0.00 N ATOM 589 CA LEU A 35 -38.535 4.310 -8.793 1.00 0.00 C ATOM 590 C LEU A 35 -39.956 4.428 -9.336 1.00 0.00 C ATOM 591 O LEU A 35 -40.203 4.174 -10.515 1.00 0.00 O ATOM 592 CB LEU A 35 -38.244 2.852 -8.432 1.00 0.00 C ATOM 593 CG LEU A 35 -36.746 2.578 -8.576 1.00 0.00 C ATOM 594 CD1 LEU A 35 -35.992 3.242 -7.423 1.00 0.00 C ATOM 595 CD2 LEU A 35 -36.500 1.068 -8.541 1.00 0.00 C ATOM 0 H LEU A 35 -38.386 4.658 -6.727 1.00 0.00 H new ATOM 0 HA LEU A 35 -37.835 4.640 -9.560 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -38.565 2.649 -7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -38.810 2.186 -9.083 1.00 0.00 H new ATOM 0 HG LEU A 35 -36.392 2.984 -9.523 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -34.925 3.047 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -36.168 4.318 -7.445 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -36.346 2.836 -6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -35.433 0.871 -8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -36.854 0.664 -7.593 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -37.037 0.593 -9.362 1.00 0.00 H new ATOM 607 N HIS A 36 -40.885 4.815 -8.468 1.00 0.00 N ATOM 608 CA HIS A 36 -42.279 4.964 -8.871 1.00 0.00 C ATOM 609 C HIS A 36 -42.870 3.614 -9.267 1.00 0.00 C ATOM 610 O HIS A 36 -42.421 2.987 -10.226 1.00 0.00 O ATOM 611 CB HIS A 36 -42.381 5.933 -10.049 1.00 0.00 C ATOM 612 CG HIS A 36 -41.501 7.126 -9.795 1.00 0.00 C ATOM 613 ND1 HIS A 36 -41.497 8.067 -8.795 1.00 0.00 N flip ATOM 614 CD2 HIS A 36 -40.457 7.468 -10.640 1.00 0.00 C flip ATOM 615 CE1 HIS A 36 -40.468 8.978 -9.013 1.00 0.00 C flip ATOM 616 NE2 HIS A 36 -39.873 8.572 -10.138 1.00 0.00 N flip ATOM 0 H HIS A 36 -40.700 5.030 -7.488 1.00 0.00 H new ATOM 0 HA HIS A 36 -42.842 5.360 -8.026 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -42.079 5.435 -10.970 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -43.415 6.252 -10.183 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -40.165 6.944 -11.538 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -40.207 9.830 -8.403 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -39.074 9.041 -10.564 1.00 0.00 H new ATOM 624 N LEU A 37 -43.879 3.174 -8.522 1.00 0.00 N ATOM 625 CA LEU A 37 -44.524 1.898 -8.805 1.00 0.00 C ATOM 626 C LEU A 37 -46.042 2.037 -8.731 1.00 0.00 C ATOM 627 O LEU A 37 -46.562 2.928 -8.059 1.00 0.00 O ATOM 628 CB LEU A 37 -44.058 0.843 -7.800 1.00 0.00 C ATOM 629 CG LEU A 37 -42.762 0.201 -8.297 1.00 0.00 C ATOM 630 CD1 LEU A 37 -41.939 -0.281 -7.101 1.00 0.00 C ATOM 631 CD2 LEU A 37 -43.097 -0.991 -9.197 1.00 0.00 C ATOM 0 H LEU A 37 -44.265 3.678 -7.724 1.00 0.00 H new ATOM 0 HA LEU A 37 -44.247 1.588 -9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -43.898 1.301 -6.824 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -44.828 0.082 -7.673 1.00 0.00 H new ATOM 0 HG LEU A 37 -42.187 0.935 -8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -41.015 -0.739 -7.456 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -41.701 0.566 -6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -42.514 -1.015 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -42.174 -1.450 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -43.672 -1.724 -8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -43.684 -0.649 -10.050 1.00 0.00 H new ATOM 643 N PRO A 38 -46.753 1.174 -9.407 1.00 0.00 N ATOM 644 CA PRO A 38 -48.242 1.193 -9.424 1.00 0.00 C ATOM 645 C PRO A 38 -48.830 1.430 -8.035 1.00 0.00 C ATOM 646 O PRO A 38 -48.174 1.192 -7.021 1.00 0.00 O ATOM 647 CB PRO A 38 -48.610 -0.197 -9.943 1.00 0.00 C ATOM 648 CG PRO A 38 -47.450 -0.631 -10.778 1.00 0.00 C ATOM 649 CD PRO A 38 -46.210 0.084 -10.232 1.00 0.00 C ATOM 0 HA PRO A 38 -48.637 2.002 -10.038 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -48.782 -0.890 -9.120 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -49.527 -0.166 -10.531 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -47.324 -1.713 -10.730 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -47.612 -0.376 -11.825 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -45.590 -0.590 -9.642 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -45.585 0.469 -11.038 1.00 0.00 H new ATOM 657 N PRO A 39 -50.050 1.891 -7.978 1.00 0.00 N ATOM 658 CA PRO A 39 -50.749 2.168 -6.689 1.00 0.00 C ATOM 659 C PRO A 39 -50.998 0.893 -5.889 1.00 0.00 C ATOM 660 O PRO A 39 -50.850 0.875 -4.667 1.00 0.00 O ATOM 661 CB PRO A 39 -52.071 2.816 -7.112 1.00 0.00 C ATOM 662 CG PRO A 39 -52.282 2.415 -8.535 1.00 0.00 C ATOM 663 CD PRO A 39 -50.896 2.198 -9.140 1.00 0.00 C ATOM 0 HA PRO A 39 -50.155 2.805 -6.034 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -52.893 2.474 -6.483 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -52.024 3.901 -7.014 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -52.878 1.504 -8.596 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -52.825 3.188 -9.079 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -50.898 1.380 -9.861 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -50.546 3.086 -9.666 1.00 0.00 H new ATOM 671 N VAL A 40 -51.372 -0.171 -6.589 1.00 0.00 N ATOM 672 CA VAL A 40 -51.635 -1.448 -5.937 1.00 0.00 C ATOM 673 C VAL A 40 -50.345 -2.027 -5.369 1.00 0.00 C ATOM 674 O VAL A 40 -50.326 -2.561 -4.260 1.00 0.00 O ATOM 675 CB VAL A 40 -52.243 -2.432 -6.938 1.00 0.00 C ATOM 676 CG1 VAL A 40 -52.519 -3.765 -6.240 1.00 0.00 C ATOM 677 CG2 VAL A 40 -53.555 -1.860 -7.480 1.00 0.00 C ATOM 0 H VAL A 40 -51.499 -0.176 -7.601 1.00 0.00 H new ATOM 0 HA VAL A 40 -52.339 -1.283 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 40 -51.546 -2.590 -7.761 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -52.952 -4.466 -6.953 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -51.586 -4.173 -5.852 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -53.216 -3.607 -5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -53.990 -2.560 -8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -54.251 -1.702 -6.656 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -53.360 -0.910 -7.977 1.00 0.00 H new ATOM 687 N ARG A 41 -49.267 -1.913 -6.137 1.00 0.00 N ATOM 688 CA ARG A 41 -47.973 -2.424 -5.703 1.00 0.00 C ATOM 689 C ARG A 41 -47.450 -1.611 -4.524 1.00 0.00 C ATOM 690 O ARG A 41 -46.867 -2.160 -3.589 1.00 0.00 O ATOM 691 CB ARG A 41 -46.971 -2.358 -6.857 1.00 0.00 C ATOM 692 CG ARG A 41 -47.441 -3.267 -7.995 1.00 0.00 C ATOM 693 CD ARG A 41 -47.033 -4.710 -7.698 1.00 0.00 C ATOM 694 NE ARG A 41 -47.379 -5.574 -8.821 1.00 0.00 N ATOM 695 CZ ARG A 41 -47.171 -6.885 -8.769 1.00 0.00 C ATOM 696 NH1 ARG A 41 -46.650 -7.422 -7.700 1.00 0.00 N ATOM 697 NH2 ARG A 41 -47.489 -7.637 -9.788 1.00 0.00 N ATOM 0 H ARG A 41 -49.263 -1.474 -7.058 1.00 0.00 H new ATOM 0 HA ARG A 41 -48.096 -3.461 -5.391 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -46.877 -1.332 -7.212 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -45.984 -2.668 -6.514 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -48.523 -3.199 -8.105 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -47.004 -2.941 -8.939 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -45.961 -4.760 -7.508 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -47.533 -5.058 -6.794 1.00 0.00 H new ATOM 0 HE ARG A 41 -47.788 -5.164 -9.661 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -46.402 -6.835 -6.903 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -46.491 -8.429 -7.661 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -47.897 -7.218 -10.624 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -47.329 -8.644 -9.748 1.00 0.00 H new ATOM 711 N LEU A 42 -47.667 -0.301 -4.573 1.00 0.00 N ATOM 712 CA LEU A 42 -47.216 0.578 -3.501 1.00 0.00 C ATOM 713 C LEU A 42 -47.974 0.276 -2.213 1.00 0.00 C ATOM 714 O LEU A 42 -47.389 0.240 -1.131 1.00 0.00 O ATOM 715 CB LEU A 42 -47.435 2.040 -3.894 1.00 0.00 C ATOM 716 CG LEU A 42 -46.711 2.950 -2.901 1.00 0.00 C ATOM 717 CD1 LEU A 42 -46.120 4.150 -3.645 1.00 0.00 C ATOM 718 CD2 LEU A 42 -47.703 3.444 -1.847 1.00 0.00 C ATOM 0 H LEU A 42 -48.149 0.172 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 42 -46.153 0.405 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -47.062 2.216 -4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -48.501 2.269 -3.903 1.00 0.00 H new ATOM 0 HG LEU A 42 -45.910 2.393 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -45.604 4.799 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -45.414 3.800 -4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -46.921 4.707 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -47.188 4.093 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -48.504 4.001 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -48.125 2.591 -1.317 1.00 0.00 H new ATOM 730 N ALA A 43 -49.279 0.055 -2.338 1.00 0.00 N ATOM 731 CA ALA A 43 -50.106 -0.248 -1.176 1.00 0.00 C ATOM 732 C ALA A 43 -49.682 -1.575 -0.556 1.00 0.00 C ATOM 733 O ALA A 43 -49.278 -1.628 0.606 1.00 0.00 O ATOM 734 CB ALA A 43 -51.578 -0.319 -1.586 1.00 0.00 C ATOM 0 H ALA A 43 -49.783 0.080 -3.225 1.00 0.00 H new ATOM 0 HA ALA A 43 -49.975 0.545 -0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -52.189 -0.546 -0.712 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -51.886 0.639 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -51.710 -1.101 -2.334 1.00 0.00 H new ATOM 740 N GLU A 44 -49.772 -2.644 -1.342 1.00 0.00 N ATOM 741 CA GLU A 44 -49.391 -3.966 -0.860 1.00 0.00 C ATOM 742 C GLU A 44 -47.932 -3.967 -0.416 1.00 0.00 C ATOM 743 O GLU A 44 -47.563 -4.656 0.535 1.00 0.00 O ATOM 744 CB GLU A 44 -49.592 -5.004 -1.966 1.00 0.00 C ATOM 745 CG GLU A 44 -49.336 -6.404 -1.405 1.00 0.00 C ATOM 746 CD GLU A 44 -49.417 -7.437 -2.524 1.00 0.00 C ATOM 747 OE1 GLU A 44 -49.071 -7.097 -3.643 1.00 0.00 O ATOM 748 OE2 GLU A 44 -49.825 -8.552 -2.245 1.00 0.00 O ATOM 0 H GLU A 44 -50.102 -2.621 -2.307 1.00 0.00 H new ATOM 0 HA GLU A 44 -50.021 -4.221 -0.008 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -50.606 -4.939 -2.361 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -48.914 -4.803 -2.795 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -48.354 -6.442 -0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -50.069 -6.635 -0.632 1.00 0.00 H new ATOM 755 N LEU A 45 -47.109 -3.188 -1.110 1.00 0.00 N ATOM 756 CA LEU A 45 -45.693 -3.102 -0.778 1.00 0.00 C ATOM 757 C LEU A 45 -45.507 -2.460 0.592 1.00 0.00 C ATOM 758 O LEU A 45 -44.961 -3.076 1.508 1.00 0.00 O ATOM 759 CB LEU A 45 -44.956 -2.278 -1.835 1.00 0.00 C ATOM 760 CG LEU A 45 -43.528 -2.000 -1.363 1.00 0.00 C ATOM 761 CD1 LEU A 45 -42.836 -3.321 -1.023 1.00 0.00 C ATOM 762 CD2 LEU A 45 -42.753 -1.290 -2.475 1.00 0.00 C ATOM 0 H LEU A 45 -47.396 -2.611 -1.901 1.00 0.00 H new ATOM 0 HA LEU A 45 -45.281 -4.111 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -44.939 -2.816 -2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -45.481 -1.339 -2.011 1.00 0.00 H new ATOM 0 HG LEU A 45 -43.556 -1.366 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -41.818 -3.123 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -43.388 -3.827 -0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -42.808 -3.956 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -41.735 -1.091 -2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -42.726 -1.924 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -43.245 -0.348 -2.717 1.00 0.00 H new ATOM 774 N HIS A 46 -45.969 -1.221 0.727 1.00 0.00 N ATOM 775 CA HIS A 46 -45.851 -0.509 1.994 1.00 0.00 C ATOM 776 C HIS A 46 -46.317 -1.395 3.143 1.00 0.00 C ATOM 777 O HIS A 46 -45.628 -1.531 4.155 1.00 0.00 O ATOM 778 CB HIS A 46 -46.692 0.768 1.957 1.00 0.00 C ATOM 779 CG HIS A 46 -46.273 1.677 3.080 1.00 0.00 C ATOM 780 ND1 HIS A 46 -45.182 2.497 3.239 1.00 0.00 N flip ATOM 781 CD2 HIS A 46 -47.025 1.820 4.235 1.00 0.00 C flip ATOM 782 CE1 HIS A 46 -45.255 3.138 4.472 1.00 0.00 C flip ATOM 783 NE2 HIS A 46 -46.384 2.695 5.031 1.00 0.00 N flip ATOM 0 H HIS A 46 -46.424 -0.693 -0.018 1.00 0.00 H new ATOM 0 HA HIS A 46 -44.805 -0.247 2.149 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -46.564 1.273 0.999 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -47.750 0.522 2.049 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -44.433 2.617 2.557 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -47.956 1.320 4.456 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -44.550 3.843 4.888 1.00 0.00 H new ATOM 791 N ALA A 47 -47.488 -2.002 2.977 1.00 0.00 N ATOM 792 CA ALA A 47 -48.032 -2.879 4.007 1.00 0.00 C ATOM 793 C ALA A 47 -47.026 -3.967 4.355 1.00 0.00 C ATOM 794 O ALA A 47 -46.613 -4.102 5.508 1.00 0.00 O ATOM 795 CB ALA A 47 -49.332 -3.518 3.517 1.00 0.00 C ATOM 0 H ALA A 47 -48.073 -1.904 2.147 1.00 0.00 H new ATOM 0 HA ALA A 47 -48.237 -2.286 4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -49.731 -4.171 4.293 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -50.058 -2.737 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -49.134 -4.101 2.618 1.00 0.00 H new ATOM 801 N ASP A 48 -46.630 -4.736 3.348 1.00 0.00 N ATOM 802 CA ASP A 48 -45.664 -5.808 3.554 1.00 0.00 C ATOM 803 C ASP A 48 -44.463 -5.289 4.336 1.00 0.00 C ATOM 804 O ASP A 48 -44.025 -5.910 5.304 1.00 0.00 O ATOM 805 CB ASP A 48 -45.200 -6.362 2.206 1.00 0.00 C ATOM 806 CG ASP A 48 -46.345 -7.106 1.526 1.00 0.00 C ATOM 807 OD1 ASP A 48 -47.416 -7.162 2.107 1.00 0.00 O ATOM 808 OD2 ASP A 48 -46.133 -7.609 0.435 1.00 0.00 O ATOM 0 H ASP A 48 -46.960 -4.639 2.388 1.00 0.00 H new ATOM 0 HA ASP A 48 -46.143 -6.605 4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -44.855 -5.548 1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -44.354 -7.034 2.351 1.00 0.00 H new ATOM 813 N LEU A 49 -43.940 -4.142 3.913 1.00 0.00 N ATOM 814 CA LEU A 49 -42.795 -3.545 4.588 1.00 0.00 C ATOM 815 C LEU A 49 -43.080 -3.410 6.078 1.00 0.00 C ATOM 816 O LEU A 49 -42.257 -3.784 6.915 1.00 0.00 O ATOM 817 CB LEU A 49 -42.495 -2.167 3.994 1.00 0.00 C ATOM 818 CG LEU A 49 -42.030 -2.326 2.545 1.00 0.00 C ATOM 819 CD1 LEU A 49 -41.680 -0.953 1.968 1.00 0.00 C ATOM 820 CD2 LEU A 49 -40.793 -3.225 2.504 1.00 0.00 C ATOM 0 H LEU A 49 -44.288 -3.612 3.114 1.00 0.00 H new ATOM 0 HA LEU A 49 -41.929 -4.191 4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -43.386 -1.540 4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -41.725 -1.666 4.581 1.00 0.00 H new ATOM 0 HG LEU A 49 -42.828 -2.776 1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -41.349 -1.066 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -42.560 -0.310 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -40.882 -0.503 2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -40.460 -3.339 1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -39.996 -2.774 3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -41.040 -4.203 2.916 1.00 0.00 H new ATOM 832 N LYS A 50 -44.255 -2.880 6.403 1.00 0.00 N ATOM 833 CA LYS A 50 -44.643 -2.709 7.797 1.00 0.00 C ATOM 834 C LYS A 50 -44.564 -4.044 8.530 1.00 0.00 C ATOM 835 O LYS A 50 -43.958 -4.143 9.598 1.00 0.00 O ATOM 836 CB LYS A 50 -46.069 -2.160 7.881 1.00 0.00 C ATOM 837 CG LYS A 50 -46.108 -0.748 7.293 1.00 0.00 C ATOM 838 CD LYS A 50 -47.552 -0.245 7.269 1.00 0.00 C ATOM 839 CE LYS A 50 -48.095 -0.183 8.698 1.00 0.00 C ATOM 840 NZ LYS A 50 -48.706 -1.494 9.055 1.00 0.00 N ATOM 0 H LYS A 50 -44.949 -2.564 5.726 1.00 0.00 H new ATOM 0 HA LYS A 50 -43.959 -2.002 8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -46.753 -2.811 7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -46.403 -2.143 8.918 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -45.488 -0.078 7.888 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -45.696 -0.751 6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -47.597 0.742 6.809 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -48.169 -0.908 6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -47.291 0.057 9.394 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -48.837 0.611 8.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -49.697 -1.350 9.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -48.667 -2.130 8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -48.181 -1.918 9.846 1.00 0.00 H new ATOM 854 N ILE A 51 -45.173 -5.071 7.944 1.00 0.00 N ATOM 855 CA ILE A 51 -45.157 -6.397 8.549 1.00 0.00 C ATOM 856 C ILE A 51 -43.723 -6.817 8.851 1.00 0.00 C ATOM 857 O ILE A 51 -43.434 -7.360 9.918 1.00 0.00 O ATOM 858 CB ILE A 51 -45.800 -7.415 7.606 1.00 0.00 C ATOM 859 CG1 ILE A 51 -47.096 -6.835 7.033 1.00 0.00 C ATOM 860 CG2 ILE A 51 -46.117 -8.697 8.378 1.00 0.00 C ATOM 861 CD1 ILE A 51 -47.860 -6.099 8.135 1.00 0.00 C ATOM 0 H ILE A 51 -45.678 -5.011 7.060 1.00 0.00 H new ATOM 0 HA ILE A 51 -45.725 -6.362 9.479 1.00 0.00 H new ATOM 0 HB ILE A 51 -45.110 -7.640 6.792 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -46.870 -6.152 6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -47.712 -7.634 6.620 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -46.575 -9.423 7.706 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -45.196 -9.113 8.787 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -46.806 -8.471 9.192 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -48.782 -5.687 7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -48.099 -6.795 8.939 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -47.244 -5.290 8.527 1.00 0.00 H new ATOM 873 N GLN A 52 -42.827 -6.558 7.903 1.00 0.00 N ATOM 874 CA GLN A 52 -41.424 -6.908 8.077 1.00 0.00 C ATOM 875 C GLN A 52 -40.851 -6.207 9.304 1.00 0.00 C ATOM 876 O GLN A 52 -40.210 -6.834 10.147 1.00 0.00 O ATOM 877 CB GLN A 52 -40.626 -6.504 6.835 1.00 0.00 C ATOM 878 CG GLN A 52 -39.186 -7.004 6.969 1.00 0.00 C ATOM 879 CD GLN A 52 -38.616 -7.325 5.591 1.00 0.00 C ATOM 880 OE1 GLN A 52 -38.153 -8.521 5.350 1.00 0.00 O flip ATOM 881 NE2 GLN A 52 -38.592 -6.465 4.712 1.00 0.00 N flip ATOM 0 H GLN A 52 -43.047 -6.110 7.013 1.00 0.00 H new ATOM 0 HA GLN A 52 -41.350 -7.986 8.218 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -41.087 -6.925 5.941 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -40.637 -5.420 6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -38.573 -6.247 7.458 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -39.158 -7.893 7.600 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -38.954 -5.531 4.902 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -38.210 -6.686 3.793 1.00 0.00 H new ATOM 890 N GLU A 53 -41.092 -4.903 9.399 1.00 0.00 N ATOM 891 CA GLU A 53 -40.599 -4.127 10.530 1.00 0.00 C ATOM 892 C GLU A 53 -41.101 -4.725 11.840 1.00 0.00 C ATOM 893 O GLU A 53 -40.372 -4.780 12.830 1.00 0.00 O ATOM 894 CB GLU A 53 -41.069 -2.676 10.415 1.00 0.00 C ATOM 895 CG GLU A 53 -40.441 -1.845 11.535 1.00 0.00 C ATOM 896 CD GLU A 53 -40.967 -0.415 11.481 1.00 0.00 C ATOM 897 OE1 GLU A 53 -41.822 -0.150 10.651 1.00 0.00 O ATOM 898 OE2 GLU A 53 -40.508 0.395 12.270 1.00 0.00 O ATOM 0 H GLU A 53 -41.621 -4.366 8.712 1.00 0.00 H new ATOM 0 HA GLU A 53 -39.509 -4.154 10.521 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -40.789 -2.268 9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -42.156 -2.629 10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -40.672 -2.290 12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -39.356 -1.846 11.435 1.00 0.00 H new ATOM 905 N ARG A 54 -42.351 -5.176 11.836 1.00 0.00 N ATOM 906 CA ARG A 54 -42.938 -5.772 13.030 1.00 0.00 C ATOM 907 C ARG A 54 -42.253 -7.096 13.354 1.00 0.00 C ATOM 908 O ARG A 54 -42.047 -7.430 14.521 1.00 0.00 O ATOM 909 CB ARG A 54 -44.434 -6.008 12.815 1.00 0.00 C ATOM 910 CG ARG A 54 -45.197 -4.704 13.056 1.00 0.00 C ATOM 911 CD ARG A 54 -46.700 -4.959 12.930 1.00 0.00 C ATOM 912 NE ARG A 54 -47.413 -3.700 12.754 1.00 0.00 N ATOM 913 CZ ARG A 54 -48.739 -3.666 12.672 1.00 0.00 C ATOM 914 NH1 ARG A 54 -49.425 -4.774 12.748 1.00 0.00 N ATOM 915 NH2 ARG A 54 -49.355 -2.527 12.514 1.00 0.00 N ATOM 0 H ARG A 54 -42.972 -5.141 11.027 1.00 0.00 H new ATOM 0 HA ARG A 54 -42.797 -5.086 13.865 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -44.614 -6.365 11.801 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -44.792 -6.782 13.494 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -44.966 -4.313 14.047 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -44.884 -3.949 12.335 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -46.895 -5.617 12.083 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -47.065 -5.470 13.821 1.00 0.00 H new ATOM 0 HE ARG A 54 -46.885 -2.830 12.693 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -48.943 -5.665 12.870 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -50.443 -4.749 12.685 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -48.819 -1.661 12.453 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -50.373 -2.502 12.451 1.00 0.00 H new ATOM 929 N ASP A 55 -41.902 -7.845 12.313 1.00 0.00 N ATOM 930 CA ASP A 55 -41.241 -9.131 12.499 1.00 0.00 C ATOM 931 C ASP A 55 -39.825 -8.935 13.033 1.00 0.00 C ATOM 932 O ASP A 55 -39.468 -9.475 14.081 1.00 0.00 O ATOM 933 CB ASP A 55 -41.190 -9.891 11.170 1.00 0.00 C ATOM 934 CG ASP A 55 -39.855 -9.645 10.474 1.00 0.00 C ATOM 935 OD1 ASP A 55 -38.839 -10.028 11.032 1.00 0.00 O ATOM 936 OD2 ASP A 55 -39.867 -9.078 9.395 1.00 0.00 O ATOM 0 H ASP A 55 -42.063 -7.586 11.340 1.00 0.00 H new ATOM 0 HA ASP A 55 -41.812 -9.710 13.225 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -41.325 -10.958 11.347 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -42.009 -9.569 10.527 1.00 0.00 H new ATOM 941 N GLU A 56 -39.022 -8.162 12.308 1.00 0.00 N ATOM 942 CA GLU A 56 -37.648 -7.908 12.725 1.00 0.00 C ATOM 943 C GLU A 56 -37.617 -7.360 14.146 1.00 0.00 C ATOM 944 O GLU A 56 -36.821 -7.801 14.975 1.00 0.00 O ATOM 945 CB GLU A 56 -36.982 -6.912 11.772 1.00 0.00 C ATOM 946 CG GLU A 56 -37.313 -5.484 12.209 1.00 0.00 C ATOM 947 CD GLU A 56 -36.837 -4.492 11.154 1.00 0.00 C ATOM 948 OE1 GLU A 56 -36.287 -4.935 10.158 1.00 0.00 O ATOM 949 OE2 GLU A 56 -37.029 -3.305 11.356 1.00 0.00 O ATOM 0 H GLU A 56 -39.295 -7.705 11.438 1.00 0.00 H new ATOM 0 HA GLU A 56 -37.100 -8.850 12.698 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -35.902 -7.061 11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -37.329 -7.081 10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -38.388 -5.381 12.358 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -36.836 -5.268 13.165 1.00 0.00 H new ATOM 956 N LEU A 57 -38.493 -6.400 14.424 1.00 0.00 N ATOM 957 CA LEU A 57 -38.560 -5.806 15.753 1.00 0.00 C ATOM 958 C LEU A 57 -38.844 -6.882 16.796 1.00 0.00 C ATOM 959 O LEU A 57 -38.042 -7.114 17.704 1.00 0.00 O ATOM 960 CB LEU A 57 -39.661 -4.744 15.798 1.00 0.00 C ATOM 961 CG LEU A 57 -39.356 -3.738 16.909 1.00 0.00 C ATOM 962 CD1 LEU A 57 -39.025 -4.487 18.201 1.00 0.00 C ATOM 963 CD2 LEU A 57 -38.160 -2.874 16.500 1.00 0.00 C ATOM 0 H LEU A 57 -39.161 -6.020 13.753 1.00 0.00 H new ATOM 0 HA LEU A 57 -37.601 -5.338 15.975 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -39.727 -4.232 14.838 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -40.628 -5.215 15.975 1.00 0.00 H new ATOM 0 HG LEU A 57 -40.226 -3.102 17.071 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -38.808 -3.769 18.992 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -39.876 -5.102 18.493 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -38.155 -5.124 18.040 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -37.942 -2.157 17.291 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -37.290 -3.510 16.337 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -38.395 -2.339 15.580 1.00 0.00 H new ATOM 975 N ALA A 58 -39.989 -7.541 16.653 1.00 0.00 N ATOM 976 CA ALA A 58 -40.369 -8.596 17.582 1.00 0.00 C ATOM 977 C ALA A 58 -39.263 -9.641 17.674 1.00 0.00 C ATOM 978 O ALA A 58 -39.087 -10.283 18.710 1.00 0.00 O ATOM 979 CB ALA A 58 -41.666 -9.261 17.118 1.00 0.00 C ATOM 0 H ALA A 58 -40.664 -7.365 15.909 1.00 0.00 H new ATOM 0 HA ALA A 58 -40.524 -8.154 18.566 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -41.942 -10.049 17.819 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -42.462 -8.517 17.076 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -41.520 -9.692 16.127 1.00 0.00 H new ATOM 985 N TRP A 59 -38.518 -9.805 16.584 1.00 0.00 N ATOM 986 CA TRP A 59 -37.431 -10.774 16.559 1.00 0.00 C ATOM 987 C TRP A 59 -36.304 -10.335 17.484 1.00 0.00 C ATOM 988 O TRP A 59 -36.017 -10.995 18.480 1.00 0.00 O ATOM 989 CB TRP A 59 -36.892 -10.936 15.137 1.00 0.00 C ATOM 990 CG TRP A 59 -35.814 -11.972 15.139 1.00 0.00 C ATOM 991 CD1 TRP A 59 -36.022 -13.309 15.128 1.00 0.00 C ATOM 992 CD2 TRP A 59 -34.370 -11.782 15.159 1.00 0.00 C ATOM 993 NE1 TRP A 59 -34.798 -13.952 15.141 1.00 0.00 N ATOM 994 CE2 TRP A 59 -33.749 -13.053 15.160 1.00 0.00 C ATOM 995 CE3 TRP A 59 -33.548 -10.641 15.177 1.00 0.00 C ATOM 996 CZ2 TRP A 59 -32.360 -13.188 15.177 1.00 0.00 C ATOM 997 CZ3 TRP A 59 -32.150 -10.773 15.195 1.00 0.00 C ATOM 998 CH2 TRP A 59 -31.557 -12.044 15.195 1.00 0.00 C ATOM 0 H TRP A 59 -38.646 -9.285 15.716 1.00 0.00 H new ATOM 0 HA TRP A 59 -37.822 -11.731 16.904 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -37.695 -11.230 14.461 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -36.501 -9.986 14.772 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -36.987 -13.795 15.112 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -34.684 -14.966 15.137 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -33.994 -9.658 15.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -31.909 -14.169 15.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -31.528 -9.890 15.209 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -30.481 -12.139 15.209 1.00 0.00 H new ATOM 1009 N LYS A 60 -35.667 -9.215 17.159 1.00 0.00 N ATOM 1010 CA LYS A 60 -34.579 -8.716 17.988 1.00 0.00 C ATOM 1011 C LYS A 60 -34.972 -8.795 19.459 1.00 0.00 C ATOM 1012 O LYS A 60 -34.197 -9.261 20.295 1.00 0.00 O ATOM 1013 CB LYS A 60 -34.233 -7.271 17.615 1.00 0.00 C ATOM 1014 CG LYS A 60 -35.504 -6.420 17.583 1.00 0.00 C ATOM 1015 CD LYS A 60 -35.124 -4.944 17.455 1.00 0.00 C ATOM 1016 CE LYS A 60 -35.224 -4.269 18.824 1.00 0.00 C ATOM 1017 NZ LYS A 60 -34.891 -2.823 18.691 1.00 0.00 N ATOM 0 H LYS A 60 -35.881 -8.644 16.341 1.00 0.00 H new ATOM 0 HA LYS A 60 -33.699 -9.336 17.816 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -33.528 -6.859 18.337 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -33.744 -7.245 16.641 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -36.134 -6.719 16.745 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -36.085 -6.580 18.491 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -34.110 -4.851 17.066 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -35.785 -4.448 16.744 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -36.230 -4.386 19.226 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -34.542 -4.747 19.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -34.959 -2.364 19.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -33.923 -2.722 18.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -35.558 -2.372 18.033 1.00 0.00 H new ATOM 1031 N LYS A 61 -36.185 -8.344 19.768 1.00 0.00 N ATOM 1032 CA LYS A 61 -36.672 -8.378 21.142 1.00 0.00 C ATOM 1033 C LYS A 61 -36.606 -9.798 21.698 1.00 0.00 C ATOM 1034 O LYS A 61 -35.981 -10.044 22.732 1.00 0.00 O ATOM 1035 CB LYS A 61 -38.114 -7.872 21.197 1.00 0.00 C ATOM 1036 CG LYS A 61 -38.117 -6.346 21.311 1.00 0.00 C ATOM 1037 CD LYS A 61 -39.555 -5.848 21.470 1.00 0.00 C ATOM 1038 CE LYS A 61 -39.545 -4.358 21.813 1.00 0.00 C ATOM 1039 NZ LYS A 61 -40.881 -3.770 21.513 1.00 0.00 N ATOM 0 H LYS A 61 -36.842 -7.955 19.092 1.00 0.00 H new ATOM 0 HA LYS A 61 -36.038 -7.732 21.750 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -38.653 -8.181 20.302 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -38.632 -8.312 22.049 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -37.516 -6.034 22.165 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -37.664 -5.904 20.424 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -40.113 -6.016 20.549 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -40.061 -6.409 22.256 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -39.303 -4.218 22.866 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -38.773 -3.847 21.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -40.875 -2.757 21.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -41.095 -3.891 20.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -41.607 -4.251 22.081 1.00 0.00 H new ATOM 1053 N LEU A 62 -37.255 -10.732 21.006 1.00 0.00 N ATOM 1054 CA LEU A 62 -37.259 -12.124 21.445 1.00 0.00 C ATOM 1055 C LEU A 62 -35.832 -12.652 21.544 1.00 0.00 C ATOM 1056 O LEU A 62 -35.525 -13.483 22.398 1.00 0.00 O ATOM 1057 CB LEU A 62 -38.073 -12.982 20.470 1.00 0.00 C ATOM 1058 CG LEU A 62 -37.146 -13.628 19.436 1.00 0.00 C ATOM 1059 CD1 LEU A 62 -36.533 -14.901 20.020 1.00 0.00 C ATOM 1060 CD2 LEU A 62 -37.946 -13.984 18.180 1.00 0.00 C ATOM 0 H LEU A 62 -37.779 -10.553 20.149 1.00 0.00 H new ATOM 0 HA LEU A 62 -37.720 -12.178 22.431 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -38.614 -13.754 21.017 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.819 -12.366 19.967 1.00 0.00 H new ATOM 0 HG LEU A 62 -36.353 -12.926 19.178 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -35.874 -15.359 19.282 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.961 -14.652 20.914 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -37.327 -15.601 20.281 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -37.285 -14.444 17.445 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -38.740 -14.683 18.441 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -38.383 -13.079 17.758 1.00 0.00 H new ATOM 1072 N LYS A 63 -34.964 -12.158 20.669 1.00 0.00 N ATOM 1073 CA LYS A 63 -33.570 -12.581 20.669 1.00 0.00 C ATOM 1074 C LYS A 63 -32.895 -12.156 21.967 1.00 0.00 C ATOM 1075 O LYS A 63 -32.150 -12.926 22.574 1.00 0.00 O ATOM 1076 CB LYS A 63 -32.833 -11.963 19.480 1.00 0.00 C ATOM 1077 CG LYS A 63 -31.458 -12.617 19.334 1.00 0.00 C ATOM 1078 CD LYS A 63 -30.511 -11.662 18.605 1.00 0.00 C ATOM 1079 CE LYS A 63 -29.778 -10.791 19.627 1.00 0.00 C ATOM 1080 NZ LYS A 63 -29.070 -11.664 20.606 1.00 0.00 N ATOM 0 H LYS A 63 -35.199 -11.469 19.955 1.00 0.00 H new ATOM 0 HA LYS A 63 -33.534 -13.667 20.586 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -33.412 -12.103 18.567 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -32.722 -10.889 19.626 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -31.056 -12.865 20.316 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -31.546 -13.552 18.780 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -29.793 -12.228 18.012 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -31.072 -11.035 17.913 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -29.065 -10.140 19.121 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -30.487 -10.145 20.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -28.218 -11.178 20.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -29.701 -11.870 21.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -28.796 -12.554 20.143 1.00 0.00 H new ATOM 1094 N LEU A 64 -33.168 -10.926 22.392 1.00 0.00 N ATOM 1095 CA LEU A 64 -32.589 -10.409 23.624 1.00 0.00 C ATOM 1096 C LEU A 64 -33.120 -11.190 24.820 1.00 0.00 C ATOM 1097 O LEU A 64 -32.387 -11.468 25.770 1.00 0.00 O ATOM 1098 CB LEU A 64 -32.932 -8.927 23.784 1.00 0.00 C ATOM 1099 CG LEU A 64 -32.319 -8.134 22.629 1.00 0.00 C ATOM 1100 CD1 LEU A 64 -33.003 -6.770 22.526 1.00 0.00 C ATOM 1101 CD2 LEU A 64 -30.824 -7.934 22.886 1.00 0.00 C ATOM 0 H LEU A 64 -33.782 -10.274 21.904 1.00 0.00 H new ATOM 0 HA LEU A 64 -31.506 -10.522 23.576 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -34.014 -8.793 23.798 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -32.552 -8.556 24.736 1.00 0.00 H new ATOM 0 HG LEU A 64 -32.459 -8.683 21.698 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -32.566 -6.205 21.703 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -34.069 -6.910 22.344 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -32.863 -6.221 23.457 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.386 -7.369 22.063 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -30.685 -7.385 23.818 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.334 -8.905 22.960 1.00 0.00 H new ATOM 1113 N ASP A 65 -34.399 -11.546 24.763 1.00 0.00 N ATOM 1114 CA ASP A 65 -35.020 -12.302 25.844 1.00 0.00 C ATOM 1115 C ASP A 65 -34.601 -13.766 25.774 1.00 0.00 C ATOM 1116 O ASP A 65 -34.670 -14.491 26.767 1.00 0.00 O ATOM 1117 CB ASP A 65 -36.543 -12.198 25.747 1.00 0.00 C ATOM 1118 CG ASP A 65 -36.993 -10.783 26.094 1.00 0.00 C ATOM 1119 OD1 ASP A 65 -36.136 -9.966 26.386 1.00 0.00 O ATOM 1120 OD2 ASP A 65 -38.188 -10.538 26.062 1.00 0.00 O ATOM 0 H ASP A 65 -35.022 -11.325 23.986 1.00 0.00 H new ATOM 0 HA ASP A 65 -34.690 -11.884 26.795 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -36.870 -12.455 24.739 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -37.008 -12.913 26.425 1.00 0.00 H new ATOM 1125 N GLY A 66 -34.163 -14.194 24.594 1.00 0.00 N ATOM 1126 CA GLY A 66 -33.732 -15.573 24.401 1.00 0.00 C ATOM 1127 C GLY A 66 -34.929 -16.507 24.270 1.00 0.00 C ATOM 1128 O GLY A 66 -35.282 -17.215 25.213 1.00 0.00 O ATOM 0 H GLY A 66 -34.098 -13.609 23.761 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -33.113 -15.642 23.507 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -33.113 -15.885 25.242 1.00 0.00 H new ATOM 1132 N LEU A 67 -35.551 -16.507 23.094 1.00 0.00 N ATOM 1133 CA LEU A 67 -36.707 -17.363 22.857 1.00 0.00 C ATOM 1134 C LEU A 67 -36.606 -18.045 21.494 1.00 0.00 C ATOM 1135 O LEU A 67 -37.181 -19.113 21.282 1.00 0.00 O ATOM 1136 CB LEU A 67 -37.995 -16.538 22.927 1.00 0.00 C ATOM 1137 CG LEU A 67 -38.638 -16.709 24.304 1.00 0.00 C ATOM 1138 CD1 LEU A 67 -39.902 -15.851 24.387 1.00 0.00 C ATOM 1139 CD2 LEU A 67 -39.007 -18.180 24.515 1.00 0.00 C ATOM 0 H LEU A 67 -35.277 -15.930 22.299 1.00 0.00 H new ATOM 0 HA LEU A 67 -36.727 -18.131 23.630 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -37.776 -15.486 22.745 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -38.687 -16.859 22.149 1.00 0.00 H new ATOM 0 HG LEU A 67 -37.934 -16.395 25.075 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -40.361 -15.973 25.368 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -39.641 -14.804 24.236 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -40.606 -16.165 23.616 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -39.465 -18.303 25.496 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -39.711 -18.493 23.744 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -38.108 -18.793 24.455 1.00 0.00 H new ATOM 1151 N ASP A 68 -35.871 -17.426 20.574 1.00 0.00 N ATOM 1152 CA ASP A 68 -35.706 -17.993 19.239 1.00 0.00 C ATOM 1153 C ASP A 68 -34.885 -19.277 19.303 1.00 0.00 C ATOM 1154 O ASP A 68 -33.654 -19.239 19.297 1.00 0.00 O ATOM 1155 CB ASP A 68 -35.009 -16.986 18.319 1.00 0.00 C ATOM 1156 CG ASP A 68 -34.411 -17.709 17.116 1.00 0.00 C ATOM 1157 OD1 ASP A 68 -35.130 -17.901 16.149 1.00 0.00 O ATOM 1158 OD2 ASP A 68 -33.245 -18.059 17.180 1.00 0.00 O ATOM 0 H ASP A 68 -35.385 -16.542 20.725 1.00 0.00 H new ATOM 0 HA ASP A 68 -36.694 -18.222 18.840 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -35.722 -16.232 17.984 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -34.225 -16.462 18.866 1.00 0.00 H new ATOM 1163 N GLU A 69 -35.574 -20.411 19.366 1.00 0.00 N ATOM 1164 CA GLU A 69 -34.897 -21.701 19.432 1.00 0.00 C ATOM 1165 C GLU A 69 -34.786 -22.323 18.044 1.00 0.00 C ATOM 1166 O GLU A 69 -33.722 -22.298 17.425 1.00 0.00 O ATOM 1167 CB GLU A 69 -35.666 -22.647 20.356 1.00 0.00 C ATOM 1168 CG GLU A 69 -35.522 -22.175 21.805 1.00 0.00 C ATOM 1169 CD GLU A 69 -34.051 -22.153 22.202 1.00 0.00 C ATOM 1170 OE1 GLU A 69 -33.273 -22.837 21.558 1.00 0.00 O ATOM 1171 OE2 GLU A 69 -33.723 -21.452 23.146 1.00 0.00 O ATOM 0 H GLU A 69 -36.593 -20.464 19.373 1.00 0.00 H new ATOM 0 HA GLU A 69 -33.893 -21.542 19.826 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -36.718 -22.672 20.074 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -35.284 -23.663 20.254 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -35.952 -21.180 21.916 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -36.077 -22.838 22.469 1.00 0.00 H new ATOM 1178 N ASP A 70 -35.891 -22.881 17.564 1.00 0.00 N ATOM 1179 CA ASP A 70 -35.908 -23.509 16.248 1.00 0.00 C ATOM 1180 C ASP A 70 -35.203 -22.627 15.222 1.00 0.00 C ATOM 1181 O ASP A 70 -34.969 -23.044 14.088 1.00 0.00 O ATOM 1182 CB ASP A 70 -37.352 -23.754 15.805 1.00 0.00 C ATOM 1183 CG ASP A 70 -38.083 -24.589 16.851 1.00 0.00 C ATOM 1184 OD1 ASP A 70 -37.449 -25.446 17.445 1.00 0.00 O ATOM 1185 OD2 ASP A 70 -39.266 -24.359 17.043 1.00 0.00 O ATOM 0 H ASP A 70 -36.781 -22.912 18.062 1.00 0.00 H new ATOM 0 HA ASP A 70 -35.381 -24.461 16.315 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -37.864 -22.802 15.664 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -37.364 -24.268 14.844 1.00 0.00 H new ATOM 1190 N GLY A 71 -34.867 -21.407 15.629 1.00 0.00 N ATOM 1191 CA GLY A 71 -34.188 -20.475 14.736 1.00 0.00 C ATOM 1192 C GLY A 71 -35.058 -20.148 13.527 1.00 0.00 C ATOM 1193 O GLY A 71 -34.669 -19.360 12.665 1.00 0.00 O ATOM 0 H GLY A 71 -35.052 -21.043 16.564 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -33.948 -19.558 15.275 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -33.244 -20.906 14.404 1.00 0.00 H new ATOM 1197 N GLU A 72 -36.238 -20.757 13.471 1.00 0.00 N ATOM 1198 CA GLU A 72 -37.155 -20.521 12.363 1.00 0.00 C ATOM 1199 C GLU A 72 -37.516 -19.042 12.276 1.00 0.00 C ATOM 1200 O GLU A 72 -37.791 -18.523 11.194 1.00 0.00 O ATOM 1201 CB GLU A 72 -38.427 -21.350 12.549 1.00 0.00 C ATOM 1202 CG GLU A 72 -39.194 -21.414 11.227 1.00 0.00 C ATOM 1203 CD GLU A 72 -38.400 -22.217 10.202 1.00 0.00 C ATOM 1204 OE1 GLU A 72 -37.592 -23.032 10.614 1.00 0.00 O ATOM 1205 OE2 GLU A 72 -38.612 -22.004 9.019 1.00 0.00 O ATOM 0 H GLU A 72 -36.579 -21.412 14.174 1.00 0.00 H new ATOM 0 HA GLU A 72 -36.662 -20.819 11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -38.172 -22.356 12.883 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -39.053 -20.906 13.323 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -40.170 -21.874 11.385 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -39.373 -20.406 10.852 1.00 0.00 H new ATOM 1212 N LYS A 73 -37.510 -18.369 13.421 1.00 0.00 N ATOM 1213 CA LYS A 73 -37.835 -16.948 13.462 1.00 0.00 C ATOM 1214 C LYS A 73 -36.827 -16.152 12.641 1.00 0.00 C ATOM 1215 O LYS A 73 -37.176 -15.545 11.627 1.00 0.00 O ATOM 1216 CB LYS A 73 -37.825 -16.453 14.909 1.00 0.00 C ATOM 1217 CG LYS A 73 -38.968 -15.458 15.117 1.00 0.00 C ATOM 1218 CD LYS A 73 -40.274 -16.221 15.346 1.00 0.00 C ATOM 1219 CE LYS A 73 -41.406 -15.540 14.574 1.00 0.00 C ATOM 1220 NZ LYS A 73 -42.712 -16.131 14.982 1.00 0.00 N ATOM 0 H LYS A 73 -37.285 -18.780 14.327 1.00 0.00 H new ATOM 0 HA LYS A 73 -38.829 -16.804 13.038 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -37.933 -17.295 15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -36.870 -15.979 15.135 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -38.755 -14.816 15.972 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -39.062 -14.809 14.247 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -40.166 -17.255 15.017 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -40.510 -16.248 16.410 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -41.402 -14.468 14.772 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -41.257 -15.667 13.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -43.482 -15.668 14.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -42.713 -17.149 14.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -42.854 -15.988 16.002 1.00 0.00 H new ATOM 1234 N GLU A 74 -35.575 -16.164 13.083 1.00 0.00 N ATOM 1235 CA GLU A 74 -34.520 -15.445 12.380 1.00 0.00 C ATOM 1236 C GLU A 74 -34.448 -15.898 10.926 1.00 0.00 C ATOM 1237 O GLU A 74 -34.172 -15.100 10.030 1.00 0.00 O ATOM 1238 CB GLU A 74 -33.173 -15.693 13.062 1.00 0.00 C ATOM 1239 CG GLU A 74 -32.137 -14.707 12.521 1.00 0.00 C ATOM 1240 CD GLU A 74 -30.776 -14.981 13.152 1.00 0.00 C ATOM 1241 OE1 GLU A 74 -30.692 -15.894 13.958 1.00 0.00 O ATOM 1242 OE2 GLU A 74 -29.838 -14.275 12.821 1.00 0.00 O ATOM 0 H GLU A 74 -35.267 -16.660 13.919 1.00 0.00 H new ATOM 0 HA GLU A 74 -34.748 -14.379 12.409 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -33.273 -15.576 14.141 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -32.845 -16.717 12.881 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -32.069 -14.797 11.437 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -32.448 -13.685 12.737 1.00 0.00 H new ATOM 1249 N ALA A 75 -34.702 -17.183 10.698 1.00 0.00 N ATOM 1250 CA ALA A 75 -34.666 -17.730 9.347 1.00 0.00 C ATOM 1251 C ALA A 75 -35.832 -17.195 8.525 1.00 0.00 C ATOM 1252 O ALA A 75 -35.722 -17.028 7.310 1.00 0.00 O ATOM 1253 CB ALA A 75 -34.731 -19.258 9.398 1.00 0.00 C ATOM 0 H ALA A 75 -34.933 -17.860 11.425 1.00 0.00 H new ATOM 0 HA ALA A 75 -33.732 -17.425 8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -34.704 -19.657 8.384 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -33.880 -19.640 9.962 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -35.656 -19.567 9.885 1.00 0.00 H new ATOM 1259 N ARG A 76 -36.947 -16.922 9.194 1.00 0.00 N ATOM 1260 CA ARG A 76 -38.123 -16.399 8.510 1.00 0.00 C ATOM 1261 C ARG A 76 -37.886 -14.953 8.095 1.00 0.00 C ATOM 1262 O ARG A 76 -38.233 -14.550 6.985 1.00 0.00 O ATOM 1263 CB ARG A 76 -39.345 -16.479 9.426 1.00 0.00 C ATOM 1264 CG ARG A 76 -40.614 -16.581 8.578 1.00 0.00 C ATOM 1265 CD ARG A 76 -40.733 -15.344 7.686 1.00 0.00 C ATOM 1266 NE ARG A 76 -42.135 -15.059 7.403 1.00 0.00 N ATOM 1267 CZ ARG A 76 -42.982 -14.746 8.378 1.00 0.00 C ATOM 1268 NH1 ARG A 76 -42.565 -14.690 9.613 1.00 0.00 N ATOM 1269 NH2 ARG A 76 -44.233 -14.495 8.100 1.00 0.00 N ATOM 0 H ARG A 76 -37.061 -17.053 10.199 1.00 0.00 H new ATOM 0 HA ARG A 76 -38.306 -17.001 7.620 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -39.264 -17.345 10.083 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -39.392 -15.597 10.065 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -40.583 -17.482 7.966 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -41.489 -16.663 9.223 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -40.272 -14.487 8.177 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -40.192 -15.506 6.754 1.00 0.00 H new ATOM 0 HE ARG A 76 -42.471 -15.101 6.441 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -41.588 -14.887 9.831 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -43.216 -14.450 10.361 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -44.560 -14.539 7.135 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -44.883 -14.255 8.848 1.00 0.00 H new ATOM 1283 N LEU A 77 -37.285 -14.181 8.992 1.00 0.00 N ATOM 1284 CA LEU A 77 -36.997 -12.782 8.706 1.00 0.00 C ATOM 1285 C LEU A 77 -35.964 -12.678 7.590 1.00 0.00 C ATOM 1286 O LEU A 77 -36.099 -11.864 6.676 1.00 0.00 O ATOM 1287 CB LEU A 77 -36.469 -12.087 9.963 1.00 0.00 C ATOM 1288 CG LEU A 77 -35.826 -10.753 9.581 1.00 0.00 C ATOM 1289 CD1 LEU A 77 -36.837 -9.899 8.813 1.00 0.00 C ATOM 1290 CD2 LEU A 77 -35.397 -10.013 10.850 1.00 0.00 C ATOM 0 H LEU A 77 -36.990 -14.497 9.916 1.00 0.00 H new ATOM 0 HA LEU A 77 -37.918 -12.293 8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -37.284 -11.921 10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -35.739 -12.724 10.463 1.00 0.00 H new ATOM 0 HG LEU A 77 -34.954 -10.937 8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -36.378 -8.948 8.541 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -37.145 -10.425 7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -37.709 -9.715 9.441 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -34.938 -9.062 10.579 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -36.270 -9.830 11.477 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -34.677 -10.620 11.399 1.00 0.00 H new ATOM 1302 N ILE A 78 -34.936 -13.515 7.671 1.00 0.00 N ATOM 1303 CA ILE A 78 -33.885 -13.518 6.661 1.00 0.00 C ATOM 1304 C ILE A 78 -34.413 -14.087 5.349 1.00 0.00 C ATOM 1305 O ILE A 78 -34.153 -13.543 4.276 1.00 0.00 O ATOM 1306 CB ILE A 78 -32.699 -14.356 7.143 1.00 0.00 C ATOM 1307 CG1 ILE A 78 -32.083 -13.701 8.382 1.00 0.00 C ATOM 1308 CG2 ILE A 78 -31.647 -14.437 6.035 1.00 0.00 C ATOM 1309 CD1 ILE A 78 -30.971 -14.595 8.932 1.00 0.00 C ATOM 0 H ILE A 78 -34.808 -14.196 8.420 1.00 0.00 H new ATOM 0 HA ILE A 78 -33.558 -12.491 6.496 1.00 0.00 H new ATOM 0 HB ILE A 78 -33.042 -15.360 7.393 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -31.683 -12.720 8.127 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -32.848 -13.545 9.142 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -30.802 -15.034 6.378 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -32.084 -14.902 5.151 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -31.304 -13.433 5.785 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -30.532 -14.129 9.814 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -31.385 -15.566 9.203 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -30.202 -14.728 8.171 1.00 0.00 H new ATOM 1321 N ARG A 79 -35.160 -15.183 5.444 1.00 0.00 N ATOM 1322 CA ARG A 79 -35.724 -15.814 4.257 1.00 0.00 C ATOM 1323 C ARG A 79 -36.657 -14.847 3.535 1.00 0.00 C ATOM 1324 O ARG A 79 -36.639 -14.750 2.308 1.00 0.00 O ATOM 1325 CB ARG A 79 -36.496 -17.074 4.651 1.00 0.00 C ATOM 1326 CG ARG A 79 -37.187 -17.657 3.417 1.00 0.00 C ATOM 1327 CD ARG A 79 -37.983 -18.901 3.816 1.00 0.00 C ATOM 1328 NE ARG A 79 -38.610 -19.497 2.642 1.00 0.00 N ATOM 1329 CZ ARG A 79 -39.733 -18.999 2.136 1.00 0.00 C ATOM 1330 NH1 ARG A 79 -40.294 -17.959 2.689 1.00 0.00 N ATOM 1331 NH2 ARG A 79 -40.276 -19.551 1.085 1.00 0.00 N ATOM 0 H ARG A 79 -35.387 -15.649 6.323 1.00 0.00 H new ATOM 0 HA ARG A 79 -34.908 -16.086 3.587 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -35.817 -17.810 5.082 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -37.235 -16.836 5.416 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -37.851 -16.914 2.974 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -36.446 -17.914 2.660 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -37.323 -19.626 4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -38.745 -18.634 4.548 1.00 0.00 H new ATOM 0 HE ARG A 79 -38.179 -20.310 2.202 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -39.870 -17.528 3.510 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -41.156 -17.577 2.300 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -39.838 -20.364 0.653 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -41.138 -19.169 0.696 1.00 0.00 H new ATOM 1345 N ASN A 80 -37.470 -14.132 4.306 1.00 0.00 N ATOM 1346 CA ASN A 80 -38.405 -13.172 3.731 1.00 0.00 C ATOM 1347 C ASN A 80 -37.657 -11.965 3.177 1.00 0.00 C ATOM 1348 O ASN A 80 -38.034 -11.408 2.147 1.00 0.00 O ATOM 1349 CB ASN A 80 -39.405 -12.714 4.794 1.00 0.00 C ATOM 1350 CG ASN A 80 -40.475 -13.781 4.997 1.00 0.00 C ATOM 1351 OD1 ASN A 80 -41.576 -13.475 5.628 1.00 0.00 O flip ATOM 1352 ND2 ASN A 80 -40.304 -14.922 4.570 1.00 0.00 N flip ATOM 0 H ASN A 80 -37.501 -14.198 5.323 1.00 0.00 H new ATOM 0 HA ASN A 80 -38.942 -13.658 2.916 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -38.887 -12.523 5.734 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -39.868 -11.776 4.489 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -39.443 -15.158 4.077 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -41.023 -15.632 4.709 1.00 0.00 H new ATOM 1359 N LEU A 81 -36.594 -11.567 3.868 1.00 0.00 N ATOM 1360 CA LEU A 81 -35.799 -10.425 3.434 1.00 0.00 C ATOM 1361 C LEU A 81 -35.229 -10.672 2.042 1.00 0.00 C ATOM 1362 O LEU A 81 -35.436 -9.878 1.124 1.00 0.00 O ATOM 1363 CB LEU A 81 -34.655 -10.179 4.421 1.00 0.00 C ATOM 1364 CG LEU A 81 -34.248 -8.705 4.375 1.00 0.00 C ATOM 1365 CD1 LEU A 81 -34.005 -8.287 2.924 1.00 0.00 C ATOM 1366 CD2 LEU A 81 -35.368 -7.849 4.970 1.00 0.00 C ATOM 0 H LEU A 81 -36.265 -12.014 4.724 1.00 0.00 H new ATOM 0 HA LEU A 81 -36.443 -9.547 3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -34.967 -10.450 5.430 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -33.803 -10.810 4.171 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.334 -8.563 4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -33.715 -7.237 2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -33.208 -8.897 2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -34.918 -8.429 2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -35.079 -6.798 4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -36.281 -7.992 4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.542 -8.146 6.004 1.00 0.00 H new ATOM 1378 N ASN A 82 -34.511 -11.779 1.895 1.00 0.00 N ATOM 1379 CA ASN A 82 -33.914 -12.127 0.611 1.00 0.00 C ATOM 1380 C ASN A 82 -34.998 -12.404 -0.425 1.00 0.00 C ATOM 1381 O ASN A 82 -34.887 -11.991 -1.579 1.00 0.00 O ATOM 1382 CB ASN A 82 -33.024 -13.361 0.765 1.00 0.00 C ATOM 1383 CG ASN A 82 -31.633 -12.945 1.232 1.00 0.00 C ATOM 1384 OD1 ASN A 82 -31.482 -11.925 1.904 1.00 0.00 O ATOM 1385 ND2 ASN A 82 -30.602 -13.679 0.915 1.00 0.00 N ATOM 0 H ASN A 82 -34.329 -12.447 2.644 1.00 0.00 H new ATOM 0 HA ASN A 82 -33.310 -11.285 0.272 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -33.466 -14.051 1.483 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -32.955 -13.890 -0.185 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -29.669 -13.408 1.224 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -30.729 -14.524 0.358 1.00 0.00 H new ATOM 1392 N VAL A 83 -36.045 -13.103 -0.003 1.00 0.00 N ATOM 1393 CA VAL A 83 -37.146 -13.427 -0.903 1.00 0.00 C ATOM 1394 C VAL A 83 -37.752 -12.154 -1.482 1.00 0.00 C ATOM 1395 O VAL A 83 -37.843 -11.995 -2.700 1.00 0.00 O ATOM 1396 CB VAL A 83 -38.222 -14.212 -0.151 1.00 0.00 C ATOM 1397 CG1 VAL A 83 -39.495 -14.272 -0.997 1.00 0.00 C ATOM 1398 CG2 VAL A 83 -37.722 -15.632 0.118 1.00 0.00 C ATOM 0 H VAL A 83 -36.155 -13.454 0.948 1.00 0.00 H new ATOM 0 HA VAL A 83 -36.758 -14.036 -1.719 1.00 0.00 H new ATOM 0 HB VAL A 83 -38.438 -13.717 0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -40.262 -14.831 -0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -39.852 -13.260 -1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -39.280 -14.767 -1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -38.488 -16.192 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -37.506 -16.127 -0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -36.815 -15.590 0.721 1.00 0.00 H new ATOM 1408 N ILE A 84 -38.162 -11.248 -0.601 1.00 0.00 N ATOM 1409 CA ILE A 84 -38.756 -9.989 -1.035 1.00 0.00 C ATOM 1410 C ILE A 84 -37.784 -9.217 -1.921 1.00 0.00 C ATOM 1411 O ILE A 84 -38.175 -8.651 -2.942 1.00 0.00 O ATOM 1412 CB ILE A 84 -39.127 -9.139 0.181 1.00 0.00 C ATOM 1413 CG1 ILE A 84 -40.225 -9.845 0.980 1.00 0.00 C ATOM 1414 CG2 ILE A 84 -39.634 -7.773 -0.285 1.00 0.00 C ATOM 1415 CD1 ILE A 84 -40.422 -9.131 2.319 1.00 0.00 C ATOM 0 H ILE A 84 -38.095 -11.360 0.411 1.00 0.00 H new ATOM 0 HA ILE A 84 -39.656 -10.212 -1.609 1.00 0.00 H new ATOM 0 HB ILE A 84 -38.248 -9.004 0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -41.157 -9.845 0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -39.954 -10.887 1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -39.898 -7.168 0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -38.853 -7.270 -0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -40.513 -7.907 -0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -41.204 -9.634 2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -39.490 -9.154 2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -40.712 -8.096 2.140 1.00 0.00 H new ATOM 1427 N LEU A 85 -36.516 -9.198 -1.524 1.00 0.00 N ATOM 1428 CA LEU A 85 -35.496 -8.492 -2.291 1.00 0.00 C ATOM 1429 C LEU A 85 -35.388 -9.073 -3.697 1.00 0.00 C ATOM 1430 O LEU A 85 -35.645 -8.385 -4.685 1.00 0.00 O ATOM 1431 CB LEU A 85 -34.143 -8.600 -1.586 1.00 0.00 C ATOM 1432 CG LEU A 85 -33.817 -7.273 -0.899 1.00 0.00 C ATOM 1433 CD1 LEU A 85 -35.023 -6.812 -0.079 1.00 0.00 C ATOM 1434 CD2 LEU A 85 -32.614 -7.463 0.028 1.00 0.00 C ATOM 0 H LEU A 85 -36.172 -9.660 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 85 -35.783 -7.443 -2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -34.167 -9.405 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -33.364 -8.849 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 85 -33.582 -6.522 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -34.790 -5.866 0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -35.881 -6.678 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -35.258 -7.563 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -32.380 -6.518 0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -32.850 -8.214 0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -31.754 -7.792 -0.555 1.00 0.00 H new ATOM 1446 N ALA A 86 -35.007 -10.343 -3.780 1.00 0.00 N ATOM 1447 CA ALA A 86 -34.868 -11.007 -5.071 1.00 0.00 C ATOM 1448 C ALA A 86 -36.148 -10.861 -5.887 1.00 0.00 C ATOM 1449 O ALA A 86 -36.110 -10.819 -7.117 1.00 0.00 O ATOM 1450 CB ALA A 86 -34.558 -12.491 -4.864 1.00 0.00 C ATOM 0 H ALA A 86 -34.790 -10.930 -2.975 1.00 0.00 H new ATOM 0 HA ALA A 86 -34.048 -10.538 -5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -34.456 -12.980 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -33.628 -12.594 -4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -35.370 -12.958 -4.306 1.00 0.00 H new ATOM 1456 N LYS A 87 -37.280 -10.785 -5.195 1.00 0.00 N ATOM 1457 CA LYS A 87 -38.567 -10.643 -5.867 1.00 0.00 C ATOM 1458 C LYS A 87 -38.643 -9.308 -6.598 1.00 0.00 C ATOM 1459 O LYS A 87 -38.703 -9.263 -7.827 1.00 0.00 O ATOM 1460 CB LYS A 87 -39.702 -10.733 -4.846 1.00 0.00 C ATOM 1461 CG LYS A 87 -41.004 -11.100 -5.562 1.00 0.00 C ATOM 1462 CD LYS A 87 -42.148 -11.153 -4.546 1.00 0.00 C ATOM 1463 CE LYS A 87 -42.572 -9.729 -4.181 1.00 0.00 C ATOM 1464 NZ LYS A 87 -42.749 -8.928 -5.425 1.00 0.00 N ATOM 0 H LYS A 87 -37.333 -10.819 -4.177 1.00 0.00 H new ATOM 0 HA LYS A 87 -38.668 -11.449 -6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -39.467 -11.482 -4.090 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -39.815 -9.781 -4.327 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -41.225 -10.366 -6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -40.899 -12.065 -6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -42.994 -11.700 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -41.830 -11.690 -3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -43.503 -9.750 -3.614 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -41.819 -9.267 -3.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -43.463 -8.189 -5.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -41.844 -8.485 -5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -43.064 -9.550 -6.197 1.00 0.00 H new ATOM 1478 N TYR A 88 -38.640 -8.224 -5.833 1.00 0.00 N ATOM 1479 CA TYR A 88 -38.709 -6.889 -6.415 1.00 0.00 C ATOM 1480 C TYR A 88 -37.477 -6.615 -7.271 1.00 0.00 C ATOM 1481 O TYR A 88 -37.452 -5.668 -8.056 1.00 0.00 O ATOM 1482 CB TYR A 88 -38.806 -5.840 -5.306 1.00 0.00 C ATOM 1483 CG TYR A 88 -40.213 -5.814 -4.758 1.00 0.00 C ATOM 1484 CD1 TYR A 88 -41.240 -5.213 -5.496 1.00 0.00 C ATOM 1485 CD2 TYR A 88 -40.490 -6.391 -3.513 1.00 0.00 C ATOM 1486 CE1 TYR A 88 -42.545 -5.190 -4.988 1.00 0.00 C ATOM 1487 CE2 TYR A 88 -41.795 -6.367 -3.005 1.00 0.00 C ATOM 1488 CZ TYR A 88 -42.822 -5.766 -3.743 1.00 0.00 C ATOM 1489 OH TYR A 88 -44.108 -5.743 -3.243 1.00 0.00 O ATOM 0 H TYR A 88 -38.591 -8.242 -4.814 1.00 0.00 H new ATOM 0 HA TYR A 88 -39.596 -6.833 -7.046 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -38.099 -6.071 -4.510 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -38.538 -4.858 -5.695 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -41.026 -4.767 -6.456 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -39.698 -6.855 -2.944 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -43.338 -4.728 -5.557 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -42.009 -6.812 -2.044 1.00 0.00 H new ATOM 0 HH TYR A 88 -44.127 -6.186 -2.369 1.00 0.00 H new ATOM 1499 N GLY A 89 -36.456 -7.452 -7.113 1.00 0.00 N ATOM 1500 CA GLY A 89 -35.225 -7.291 -7.878 1.00 0.00 C ATOM 1501 C GLY A 89 -34.259 -6.350 -7.165 1.00 0.00 C ATOM 1502 O GLY A 89 -33.300 -5.861 -7.761 1.00 0.00 O ATOM 0 H GLY A 89 -36.456 -8.242 -6.468 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -34.752 -8.263 -8.022 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -35.456 -6.899 -8.868 1.00 0.00 H new ATOM 1506 N LEU A 90 -34.519 -6.102 -5.885 1.00 0.00 N ATOM 1507 CA LEU A 90 -33.666 -5.218 -5.100 1.00 0.00 C ATOM 1508 C LEU A 90 -32.499 -5.995 -4.499 1.00 0.00 C ATOM 1509 O LEU A 90 -31.725 -5.457 -3.707 1.00 0.00 O ATOM 1510 CB LEU A 90 -34.479 -4.566 -3.980 1.00 0.00 C ATOM 1511 CG LEU A 90 -35.257 -3.375 -4.540 1.00 0.00 C ATOM 1512 CD1 LEU A 90 -35.983 -3.794 -5.819 1.00 0.00 C ATOM 1513 CD2 LEU A 90 -36.280 -2.903 -3.505 1.00 0.00 C ATOM 0 H LEU A 90 -35.307 -6.498 -5.373 1.00 0.00 H new ATOM 0 HA LEU A 90 -33.272 -4.445 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -35.167 -5.292 -3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -33.816 -4.237 -3.180 1.00 0.00 H new ATOM 0 HG LEU A 90 -34.565 -2.563 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -36.537 -2.944 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -35.255 -4.131 -6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -36.675 -4.606 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -36.835 -2.054 -3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -36.971 -3.715 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -35.763 -2.603 -2.593 1.00 0.00 H new ATOM 1525 N ASP A 91 -32.380 -7.262 -4.880 1.00 0.00 N ATOM 1526 CA ASP A 91 -31.303 -8.104 -4.371 1.00 0.00 C ATOM 1527 C ASP A 91 -29.981 -7.746 -5.042 1.00 0.00 C ATOM 1528 O ASP A 91 -29.197 -6.959 -4.511 1.00 0.00 O ATOM 1529 CB ASP A 91 -31.626 -9.577 -4.629 1.00 0.00 C ATOM 1530 CG ASP A 91 -30.426 -10.445 -4.266 1.00 0.00 C ATOM 1531 OD1 ASP A 91 -29.546 -9.949 -3.582 1.00 0.00 O ATOM 1532 OD2 ASP A 91 -30.404 -11.594 -4.677 1.00 0.00 O ATOM 0 H ASP A 91 -33.010 -7.726 -5.534 1.00 0.00 H new ATOM 0 HA ASP A 91 -31.210 -7.935 -3.298 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -32.493 -9.876 -4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -31.887 -9.723 -5.677 1.00 0.00 H new ATOM 1537 N GLY A 92 -29.739 -8.329 -6.212 1.00 0.00 N ATOM 1538 CA GLY A 92 -28.508 -8.064 -6.946 1.00 0.00 C ATOM 1539 C GLY A 92 -27.501 -9.192 -6.747 1.00 0.00 C ATOM 1540 O GLY A 92 -27.632 -10.265 -7.337 1.00 0.00 O ATOM 0 H GLY A 92 -30.374 -8.983 -6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -28.730 -7.952 -8.007 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -28.075 -7.122 -6.610 1.00 0.00 H new ATOM 1544 N LYS A 93 -26.497 -8.942 -5.913 1.00 0.00 N ATOM 1545 CA LYS A 93 -25.473 -9.945 -5.643 1.00 0.00 C ATOM 1546 C LYS A 93 -24.603 -9.519 -4.465 1.00 0.00 C ATOM 1547 O LYS A 93 -24.022 -8.434 -4.470 1.00 0.00 O ATOM 1548 CB LYS A 93 -24.597 -10.142 -6.882 1.00 0.00 C ATOM 1549 CG LYS A 93 -23.703 -11.368 -6.685 1.00 0.00 C ATOM 1550 CD LYS A 93 -24.489 -12.635 -7.030 1.00 0.00 C ATOM 1551 CE LYS A 93 -23.552 -13.844 -6.991 1.00 0.00 C ATOM 1552 NZ LYS A 93 -23.359 -14.277 -5.578 1.00 0.00 N ATOM 0 H LYS A 93 -26.371 -8.060 -5.416 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.967 -10.884 -5.394 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.222 -10.273 -7.765 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -23.985 -9.256 -7.053 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -22.819 -11.292 -7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -23.353 -11.414 -5.654 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -25.307 -12.772 -6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -24.936 -12.540 -8.019 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -23.970 -14.661 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -22.592 -13.588 -7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -22.722 -15.099 -5.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -22.942 -13.498 -5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -24.278 -14.537 -5.166 1.00 0.00 H new ATOM 1566 N LYS A 94 -24.519 -10.381 -3.457 1.00 0.00 N ATOM 1567 CA LYS A 94 -23.716 -10.083 -2.276 1.00 0.00 C ATOM 1568 C LYS A 94 -22.275 -10.540 -2.478 1.00 0.00 C ATOM 1569 O LYS A 94 -22.018 -11.534 -3.157 1.00 0.00 O ATOM 1570 CB LYS A 94 -24.309 -10.784 -1.052 1.00 0.00 C ATOM 1571 CG LYS A 94 -23.593 -10.299 0.211 1.00 0.00 C ATOM 1572 CD LYS A 94 -24.169 -11.018 1.432 1.00 0.00 C ATOM 1573 CE LYS A 94 -23.518 -10.468 2.703 1.00 0.00 C ATOM 1574 NZ LYS A 94 -23.555 -8.978 2.674 1.00 0.00 N ATOM 0 H LYS A 94 -24.993 -11.284 -3.433 1.00 0.00 H new ATOM 0 HA LYS A 94 -23.724 -9.005 -2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.376 -10.574 -0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -24.202 -11.864 -1.151 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -22.523 -10.493 0.133 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -23.714 -9.221 0.320 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -25.249 -10.877 1.474 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -23.990 -12.090 1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -24.043 -10.839 3.583 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -22.488 -10.816 2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -23.489 -8.610 3.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -22.755 -8.622 2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -24.447 -8.661 2.244 1.00 0.00 H new ATOM 1588 N ASP A 95 -21.339 -9.807 -1.884 1.00 0.00 N ATOM 1589 CA ASP A 95 -19.926 -10.147 -2.005 1.00 0.00 C ATOM 1590 C ASP A 95 -19.519 -11.144 -0.925 1.00 0.00 C ATOM 1591 O ASP A 95 -20.312 -11.477 -0.044 1.00 0.00 O ATOM 1592 CB ASP A 95 -19.072 -8.883 -1.883 1.00 0.00 C ATOM 1593 CG ASP A 95 -19.364 -7.942 -3.046 1.00 0.00 C ATOM 1594 OD1 ASP A 95 -19.957 -8.393 -4.012 1.00 0.00 O ATOM 1595 OD2 ASP A 95 -18.991 -6.784 -2.954 1.00 0.00 O ATOM 0 H ASP A 95 -21.531 -8.980 -1.318 1.00 0.00 H new ATOM 0 HA ASP A 95 -19.764 -10.602 -2.982 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.282 -8.382 -0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.015 -9.148 -1.875 1.00 0.00 H new ATOM 1600 N ALA A 96 -18.280 -11.618 -1.000 1.00 0.00 N ATOM 1601 CA ALA A 96 -17.779 -12.578 -0.023 1.00 0.00 C ATOM 1602 C ALA A 96 -16.282 -12.385 0.198 1.00 0.00 C ATOM 1603 O ALA A 96 -15.490 -12.475 -0.740 1.00 0.00 O ATOM 1604 CB ALA A 96 -18.046 -14.004 -0.507 1.00 0.00 C ATOM 0 H ALA A 96 -17.608 -11.356 -1.721 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.299 -12.412 0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -17.669 -14.714 0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -19.119 -14.150 -0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -17.541 -14.165 -1.460 1.00 0.00 H new ATOM 1610 N ARG A 97 -15.902 -12.121 1.444 1.00 0.00 N ATOM 1611 CA ARG A 97 -14.497 -11.917 1.776 1.00 0.00 C ATOM 1612 C ARG A 97 -13.876 -13.211 2.294 1.00 0.00 C ATOM 1613 O ARG A 97 -14.525 -13.983 3.001 1.00 0.00 O ATOM 1614 CB ARG A 97 -14.364 -10.824 2.838 1.00 0.00 C ATOM 1615 CG ARG A 97 -12.883 -10.555 3.113 1.00 0.00 C ATOM 1616 CD ARG A 97 -12.749 -9.386 4.090 1.00 0.00 C ATOM 1617 NE ARG A 97 -13.273 -9.759 5.399 1.00 0.00 N ATOM 1618 CZ ARG A 97 -13.260 -8.902 6.414 1.00 0.00 C ATOM 1619 NH1 ARG A 97 -12.772 -7.702 6.249 1.00 0.00 N ATOM 1620 NH2 ARG A 97 -13.734 -9.259 7.576 1.00 0.00 N ATOM 0 H ARG A 97 -16.542 -12.044 2.235 1.00 0.00 H new ATOM 0 HA ARG A 97 -13.970 -11.610 0.872 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -14.853 -9.911 2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -14.865 -11.131 3.756 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.412 -11.446 3.529 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -12.365 -10.326 2.182 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -11.702 -9.095 4.179 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.289 -8.520 3.708 1.00 0.00 H new ATOM 0 HE ARG A 97 -13.656 -10.694 5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.401 -7.423 5.341 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.762 -7.044 7.028 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -14.115 -10.196 7.705 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.724 -8.601 8.355 1.00 0.00 H new ATOM 1634 N GLN A 98 -12.617 -13.441 1.939 1.00 0.00 N ATOM 1635 CA GLN A 98 -11.918 -14.645 2.374 1.00 0.00 C ATOM 1636 C GLN A 98 -10.409 -14.470 2.234 1.00 0.00 C ATOM 1637 O GLN A 98 -9.921 -14.007 1.203 1.00 0.00 O ATOM 1638 CB GLN A 98 -12.374 -15.844 1.539 1.00 0.00 C ATOM 1639 CG GLN A 98 -11.884 -17.137 2.193 1.00 0.00 C ATOM 1640 CD GLN A 98 -12.709 -17.437 3.440 1.00 0.00 C ATOM 1641 OE1 GLN A 98 -13.893 -17.761 3.339 1.00 0.00 O ATOM 1642 NE2 GLN A 98 -12.153 -17.347 4.617 1.00 0.00 N ATOM 0 H GLN A 98 -12.062 -12.815 1.355 1.00 0.00 H new ATOM 0 HA GLN A 98 -12.156 -14.821 3.423 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -13.461 -15.853 1.460 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.981 -15.765 0.525 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -11.963 -17.964 1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -10.831 -17.044 2.458 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -11.172 -17.079 4.699 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -12.699 -17.545 5.455 1.00 0.00 H new ATOM 1651 N VAL A 99 -9.676 -14.842 3.279 1.00 0.00 N ATOM 1652 CA VAL A 99 -8.223 -14.721 3.261 1.00 0.00 C ATOM 1653 C VAL A 99 -7.601 -15.581 4.357 1.00 0.00 C ATOM 1654 O VAL A 99 -8.252 -15.906 5.349 1.00 0.00 O ATOM 1655 CB VAL A 99 -7.818 -13.260 3.464 1.00 0.00 C ATOM 1656 CG1 VAL A 99 -8.228 -12.807 4.866 1.00 0.00 C ATOM 1657 CG2 VAL A 99 -6.302 -13.127 3.309 1.00 0.00 C ATOM 0 H VAL A 99 -10.061 -15.227 4.142 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.860 -15.067 2.293 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.317 -12.638 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.939 -11.766 5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -9.308 -12.903 4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -7.729 -13.429 5.610 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.011 -12.086 3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.804 -13.749 4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -6.009 -13.450 2.310 1.00 0.00 H new ATOM 1667 N THR A 100 -6.336 -15.945 4.169 1.00 0.00 N ATOM 1668 CA THR A 100 -5.635 -16.767 5.149 1.00 0.00 C ATOM 1669 C THR A 100 -4.188 -16.308 5.297 1.00 0.00 C ATOM 1670 O THR A 100 -3.523 -16.627 6.283 1.00 0.00 O ATOM 1671 CB THR A 100 -5.666 -18.235 4.717 1.00 0.00 C ATOM 1672 OG1 THR A 100 -5.061 -18.362 3.438 1.00 0.00 O ATOM 1673 CG2 THR A 100 -7.115 -18.718 4.649 1.00 0.00 C ATOM 0 H THR A 100 -5.780 -15.686 3.354 1.00 0.00 H new ATOM 0 HA THR A 100 -6.137 -16.661 6.110 1.00 0.00 H new ATOM 0 HB THR A 100 -5.119 -18.839 5.440 1.00 0.00 H new ATOM 0 HG1 THR A 100 -5.078 -19.302 3.160 1.00 0.00 H new ATOM 0 HG21 THR A 100 -7.136 -19.763 4.341 1.00 0.00 H new ATOM 0 HG22 THR A 100 -7.578 -18.619 5.631 1.00 0.00 H new ATOM 0 HG23 THR A 100 -7.666 -18.116 3.926 1.00 0.00 H new ATOM 1681 N SER A 101 -3.707 -15.558 4.311 1.00 0.00 N ATOM 1682 CA SER A 101 -2.336 -15.061 4.342 1.00 0.00 C ATOM 1683 C SER A 101 -1.367 -16.184 4.697 1.00 0.00 C ATOM 1684 O SER A 101 -1.782 -17.286 5.054 1.00 0.00 O ATOM 1685 CB SER A 101 -2.213 -13.935 5.368 1.00 0.00 C ATOM 1686 OG SER A 101 -3.196 -12.944 5.099 1.00 0.00 O ATOM 0 H SER A 101 -4.241 -15.283 3.487 1.00 0.00 H new ATOM 0 HA SER A 101 -2.085 -14.680 3.352 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.344 -14.330 6.375 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.216 -13.496 5.325 1.00 0.00 H new ATOM 0 HG SER A 101 -3.121 -12.221 5.757 1.00 0.00 H new ATOM 1692 N ASN A 102 -0.073 -15.896 4.595 1.00 0.00 N ATOM 1693 CA ASN A 102 0.947 -16.890 4.908 1.00 0.00 C ATOM 1694 C ASN A 102 2.311 -16.226 5.066 1.00 0.00 C ATOM 1695 O ASN A 102 2.575 -15.179 4.475 1.00 0.00 O ATOM 1696 CB ASN A 102 1.013 -17.939 3.796 1.00 0.00 C ATOM 1697 CG ASN A 102 2.038 -19.011 4.151 1.00 0.00 C ATOM 1698 OD1 ASN A 102 3.144 -19.016 3.611 1.00 0.00 O ATOM 1699 ND2 ASN A 102 1.734 -19.924 5.032 1.00 0.00 N ATOM 0 H ASN A 102 0.292 -14.990 4.301 1.00 0.00 H new ATOM 0 HA ASN A 102 0.680 -17.374 5.848 1.00 0.00 H new ATOM 0 HB2 ASN A 102 0.033 -18.394 3.655 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.283 -17.464 2.853 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.414 -20.645 5.275 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.817 -19.917 5.478 1.00 0.00 H new ATOM 1706 N SER A 103 3.175 -16.842 5.867 1.00 0.00 N ATOM 1707 CA SER A 103 4.510 -16.301 6.095 1.00 0.00 C ATOM 1708 C SER A 103 5.398 -17.337 6.776 1.00 0.00 C ATOM 1709 O SER A 103 5.463 -17.404 8.003 1.00 0.00 O ATOM 1710 CB SER A 103 4.423 -15.049 6.967 1.00 0.00 C ATOM 1711 OG SER A 103 3.950 -13.962 6.183 1.00 0.00 O ATOM 0 H SER A 103 2.977 -17.710 6.366 1.00 0.00 H new ATOM 0 HA SER A 103 4.947 -16.042 5.131 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.753 -15.224 7.809 1.00 0.00 H new ATOM 0 HB3 SER A 103 5.402 -14.813 7.383 1.00 0.00 H new ATOM 0 HG SER A 103 3.712 -14.283 5.288 1.00 0.00 H new ATOM 1717 N LEU A 104 6.082 -18.144 5.970 1.00 0.00 N ATOM 1718 CA LEU A 104 6.965 -19.174 6.506 1.00 0.00 C ATOM 1719 C LEU A 104 7.732 -19.860 5.381 1.00 0.00 C ATOM 1720 O LEU A 104 7.140 -20.503 4.515 1.00 0.00 O ATOM 1721 CB LEU A 104 6.148 -20.212 7.277 1.00 0.00 C ATOM 1722 CG LEU A 104 7.055 -20.944 8.268 1.00 0.00 C ATOM 1723 CD1 LEU A 104 6.211 -21.864 9.150 1.00 0.00 C ATOM 1724 CD2 LEU A 104 8.081 -21.778 7.497 1.00 0.00 C ATOM 0 H LEU A 104 6.042 -18.105 4.951 1.00 0.00 H new ATOM 0 HA LEU A 104 7.679 -18.700 7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.330 -19.725 7.808 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.699 -20.924 6.585 1.00 0.00 H new ATOM 0 HG LEU A 104 7.572 -20.216 8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 104 6.858 -22.385 9.856 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.479 -21.271 9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.694 -22.593 8.526 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.728 -22.300 8.201 1.00 0.00 H new ATOM 0 HD22 LEU A 104 7.563 -22.505 6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.683 -21.123 6.868 1.00 0.00 H new ATOM 1736 N SER A 105 9.054 -19.719 5.401 1.00 0.00 N ATOM 1737 CA SER A 105 9.893 -20.330 4.377 1.00 0.00 C ATOM 1738 C SER A 105 11.221 -20.784 4.973 1.00 0.00 C ATOM 1739 O SER A 105 11.423 -21.969 5.235 1.00 0.00 O ATOM 1740 CB SER A 105 10.152 -19.331 3.250 1.00 0.00 C ATOM 1741 OG SER A 105 10.920 -19.960 2.232 1.00 0.00 O ATOM 0 H SER A 105 9.564 -19.191 6.109 1.00 0.00 H new ATOM 0 HA SER A 105 9.371 -21.200 3.978 1.00 0.00 H new ATOM 0 HB2 SER A 105 9.207 -18.974 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.682 -18.460 3.635 1.00 0.00 H new ATOM 0 HG SER A 105 10.590 -20.872 2.089 1.00 0.00 H new ATOM 1747 N GLY A 106 12.124 -19.832 5.185 1.00 0.00 N ATOM 1748 CA GLY A 106 13.431 -20.145 5.751 1.00 0.00 C ATOM 1749 C GLY A 106 14.416 -20.547 4.659 1.00 0.00 C ATOM 1750 O GLY A 106 15.376 -19.828 4.380 1.00 0.00 O ATOM 0 H GLY A 106 11.977 -18.845 4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 106 13.814 -19.279 6.291 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.334 -20.955 6.474 1.00 0.00 H new ATOM 1754 N THR A 107 14.172 -21.699 4.044 1.00 0.00 N ATOM 1755 CA THR A 107 15.045 -22.187 2.982 1.00 0.00 C ATOM 1756 C THR A 107 16.507 -22.109 3.413 1.00 0.00 C ATOM 1757 O THR A 107 16.831 -21.508 4.437 1.00 0.00 O ATOM 1758 CB THR A 107 14.840 -21.356 1.714 1.00 0.00 C ATOM 1759 OG1 THR A 107 13.464 -21.368 1.360 1.00 0.00 O ATOM 1760 CG2 THR A 107 15.668 -21.950 0.573 1.00 0.00 C ATOM 0 H THR A 107 13.383 -22.309 4.260 1.00 0.00 H new ATOM 0 HA THR A 107 14.792 -23.228 2.779 1.00 0.00 H new ATOM 0 HB THR A 107 15.160 -20.330 1.895 1.00 0.00 H new ATOM 0 HG1 THR A 107 12.976 -20.730 1.922 1.00 0.00 H new ATOM 0 HG21 THR A 107 15.521 -21.357 -0.330 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.723 -21.940 0.846 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.350 -22.976 0.389 1.00 0.00 H new ATOM 1768 N GLN A 108 17.384 -22.721 2.624 1.00 0.00 N ATOM 1769 CA GLN A 108 18.809 -22.715 2.933 1.00 0.00 C ATOM 1770 C GLN A 108 19.602 -23.391 1.820 1.00 0.00 C ATOM 1771 O GLN A 108 19.879 -24.589 1.882 1.00 0.00 O ATOM 1772 CB GLN A 108 19.059 -23.442 4.256 1.00 0.00 C ATOM 1773 CG GLN A 108 18.242 -24.735 4.290 1.00 0.00 C ATOM 1774 CD GLN A 108 18.676 -25.593 5.474 1.00 0.00 C ATOM 1775 OE1 GLN A 108 18.965 -25.069 6.549 1.00 0.00 O ATOM 1776 NE2 GLN A 108 18.738 -26.890 5.339 1.00 0.00 N ATOM 0 H GLN A 108 17.136 -23.224 1.772 1.00 0.00 H new ATOM 0 HA GLN A 108 19.139 -21.680 3.020 1.00 0.00 H new ATOM 0 HB2 GLN A 108 20.120 -23.667 4.365 1.00 0.00 H new ATOM 0 HB3 GLN A 108 18.781 -22.802 5.093 1.00 0.00 H new ATOM 0 HG2 GLN A 108 17.180 -24.502 4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 108 18.380 -25.287 3.360 1.00 0.00 H new ATOM 0 HE21 GLN A 108 18.498 -27.322 4.447 1.00 0.00 H new ATOM 0 HE22 GLN A 108 19.027 -27.471 6.126 1.00 0.00 H new ATOM 1785 N GLU A 109 19.965 -22.616 0.803 1.00 0.00 N ATOM 1786 CA GLU A 109 20.726 -23.152 -0.319 1.00 0.00 C ATOM 1787 C GLU A 109 22.200 -23.287 0.049 1.00 0.00 C ATOM 1788 O GLU A 109 22.653 -22.733 1.051 1.00 0.00 O ATOM 1789 CB GLU A 109 20.584 -22.232 -1.533 1.00 0.00 C ATOM 1790 CG GLU A 109 19.117 -22.175 -1.962 1.00 0.00 C ATOM 1791 CD GLU A 109 18.696 -23.515 -2.558 1.00 0.00 C ATOM 1792 OE1 GLU A 109 19.529 -24.404 -2.613 1.00 0.00 O ATOM 1793 OE2 GLU A 109 17.547 -23.631 -2.951 1.00 0.00 O ATOM 0 H GLU A 109 19.746 -21.622 0.733 1.00 0.00 H new ATOM 0 HA GLU A 109 20.332 -24.139 -0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 109 20.941 -21.232 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 109 21.200 -22.598 -2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 109 18.488 -21.935 -1.105 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.974 -21.381 -2.695 1.00 0.00 H new ATOM 1800 N ASP A 110 22.944 -24.025 -0.768 1.00 0.00 N ATOM 1801 CA ASP A 110 24.367 -24.226 -0.517 1.00 0.00 C ATOM 1802 C ASP A 110 25.103 -22.890 -0.511 1.00 0.00 C ATOM 1803 O ASP A 110 25.385 -22.331 0.549 1.00 0.00 O ATOM 1804 CB ASP A 110 24.963 -25.134 -1.594 1.00 0.00 C ATOM 1805 CG ASP A 110 26.463 -25.297 -1.367 1.00 0.00 C ATOM 1806 OD1 ASP A 110 26.833 -26.149 -0.577 1.00 0.00 O ATOM 1807 OD2 ASP A 110 27.218 -24.567 -1.987 1.00 0.00 O ATOM 0 H ASP A 110 22.589 -24.491 -1.603 1.00 0.00 H new ATOM 0 HA ASP A 110 24.483 -24.696 0.460 1.00 0.00 H new ATOM 0 HB2 ASP A 110 24.475 -26.108 -1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 110 24.780 -24.710 -2.581 1.00 0.00 H new ATOM 1812 N GLY A 111 25.413 -22.385 -1.700 1.00 0.00 N ATOM 1813 CA GLY A 111 26.117 -21.114 -1.819 1.00 0.00 C ATOM 1814 C GLY A 111 26.544 -20.861 -3.260 1.00 0.00 C ATOM 1815 O GLY A 111 25.759 -20.377 -4.075 1.00 0.00 O ATOM 0 H GLY A 111 25.190 -22.833 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 111 25.472 -20.304 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 111 26.994 -21.117 -1.171 1.00 0.00 H new ATOM 1819 N LEU A 112 27.794 -21.191 -3.568 1.00 0.00 N ATOM 1820 CA LEU A 112 28.315 -20.996 -4.916 1.00 0.00 C ATOM 1821 C LEU A 112 28.438 -22.332 -5.642 1.00 0.00 C ATOM 1822 O LEU A 112 29.541 -22.778 -5.958 1.00 0.00 O ATOM 1823 CB LEU A 112 29.686 -20.319 -4.853 1.00 0.00 C ATOM 1824 CG LEU A 112 29.582 -19.030 -4.035 1.00 0.00 C ATOM 1825 CD1 LEU A 112 28.424 -18.182 -4.563 1.00 0.00 C ATOM 1826 CD2 LEU A 112 29.328 -19.379 -2.566 1.00 0.00 C ATOM 0 H LEU A 112 28.461 -21.592 -2.908 1.00 0.00 H new ATOM 0 HA LEU A 112 27.621 -20.360 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 112 30.415 -20.991 -4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 112 30.040 -20.096 -5.860 1.00 0.00 H new ATOM 0 HG LEU A 112 30.512 -18.469 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 112 28.350 -17.264 -3.980 1.00 0.00 H new ATOM 0 HD12 LEU A 112 28.602 -17.934 -5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 112 27.493 -18.743 -4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 112 29.254 -18.462 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 112 28.397 -19.940 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 112 30.152 -19.984 -2.188 1.00 0.00 H new ATOM 1838 N ASP A 113 27.299 -22.965 -5.902 1.00 0.00 N ATOM 1839 CA ASP A 113 27.291 -24.251 -6.591 1.00 0.00 C ATOM 1840 C ASP A 113 26.780 -24.091 -8.019 1.00 0.00 C ATOM 1841 O ASP A 113 27.561 -24.080 -8.971 1.00 0.00 O ATOM 1842 CB ASP A 113 26.403 -25.242 -5.837 1.00 0.00 C ATOM 1843 CG ASP A 113 27.101 -25.703 -4.562 1.00 0.00 C ATOM 1844 OD1 ASP A 113 28.256 -25.353 -4.382 1.00 0.00 O ATOM 1845 OD2 ASP A 113 26.470 -26.399 -3.783 1.00 0.00 O ATOM 0 H ASP A 113 26.376 -22.612 -5.649 1.00 0.00 H new ATOM 0 HA ASP A 113 28.312 -24.631 -6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 113 25.450 -24.774 -5.591 1.00 0.00 H new ATOM 0 HB3 ASP A 113 26.182 -26.101 -6.471 1.00 0.00 H new ATOM 1850 N ASP A 114 25.464 -23.967 -8.161 1.00 0.00 N ATOM 1851 CA ASP A 114 24.860 -23.808 -9.478 1.00 0.00 C ATOM 1852 C ASP A 114 25.520 -22.656 -10.234 1.00 0.00 C ATOM 1853 O ASP A 114 25.546 -21.523 -9.753 1.00 0.00 O ATOM 1854 CB ASP A 114 23.362 -23.531 -9.333 1.00 0.00 C ATOM 1855 CG ASP A 114 22.739 -24.527 -8.361 1.00 0.00 C ATOM 1856 OD1 ASP A 114 23.071 -25.698 -8.450 1.00 0.00 O ATOM 1857 OD2 ASP A 114 21.939 -24.105 -7.542 1.00 0.00 O ATOM 0 H ASP A 114 24.800 -23.973 -7.386 1.00 0.00 H new ATOM 0 HA ASP A 114 25.008 -24.730 -10.040 1.00 0.00 H new ATOM 0 HB2 ASP A 114 23.205 -22.514 -8.974 1.00 0.00 H new ATOM 0 HB3 ASP A 114 22.874 -23.605 -10.305 1.00 0.00 H new ATOM 1862 N PRO A 115 26.049 -22.923 -11.400 1.00 0.00 N ATOM 1863 CA PRO A 115 26.720 -21.887 -12.233 1.00 0.00 C ATOM 1864 C PRO A 115 25.938 -20.577 -12.262 1.00 0.00 C ATOM 1865 O PRO A 115 26.522 -19.494 -12.310 1.00 0.00 O ATOM 1866 CB PRO A 115 26.773 -22.523 -13.622 1.00 0.00 C ATOM 1867 CG PRO A 115 26.783 -23.997 -13.384 1.00 0.00 C ATOM 1868 CD PRO A 115 26.065 -24.242 -12.053 1.00 0.00 C ATOM 0 HA PRO A 115 27.702 -21.619 -11.843 1.00 0.00 H new ATOM 0 HB2 PRO A 115 25.912 -22.228 -14.222 1.00 0.00 H new ATOM 0 HB3 PRO A 115 27.664 -22.207 -14.165 1.00 0.00 H new ATOM 0 HG2 PRO A 115 26.279 -24.522 -14.196 1.00 0.00 H new ATOM 0 HG3 PRO A 115 27.805 -24.374 -13.346 1.00 0.00 H new ATOM 0 HD2 PRO A 115 25.055 -24.620 -12.210 1.00 0.00 H new ATOM 0 HD3 PRO A 115 26.591 -24.979 -11.447 1.00 0.00 H new ATOM 1876 N ARG A 116 24.615 -20.685 -12.232 1.00 0.00 N ATOM 1877 CA ARG A 116 23.761 -19.503 -12.254 1.00 0.00 C ATOM 1878 C ARG A 116 24.102 -18.578 -11.091 1.00 0.00 C ATOM 1879 O ARG A 116 23.965 -17.359 -11.193 1.00 0.00 O ATOM 1880 CB ARG A 116 22.291 -19.917 -12.167 1.00 0.00 C ATOM 1881 CG ARG A 116 22.102 -20.889 -11.001 1.00 0.00 C ATOM 1882 CD ARG A 116 20.811 -20.548 -10.256 1.00 0.00 C ATOM 1883 NE ARG A 116 20.341 -21.706 -9.504 1.00 0.00 N ATOM 1884 CZ ARG A 116 19.862 -22.779 -10.124 1.00 0.00 C ATOM 1885 NH1 ARG A 116 19.805 -22.808 -11.428 1.00 0.00 N ATOM 1886 NH2 ARG A 116 19.448 -23.803 -9.430 1.00 0.00 N ATOM 0 H ARG A 116 24.113 -21.572 -12.193 1.00 0.00 H new ATOM 0 HA ARG A 116 23.931 -18.971 -13.190 1.00 0.00 H new ATOM 0 HB2 ARG A 116 21.662 -19.038 -12.027 1.00 0.00 H new ATOM 0 HB3 ARG A 116 21.979 -20.386 -13.100 1.00 0.00 H new ATOM 0 HG2 ARG A 116 22.061 -21.914 -11.371 1.00 0.00 H new ATOM 0 HG3 ARG A 116 22.953 -20.829 -10.322 1.00 0.00 H new ATOM 0 HD2 ARG A 116 20.984 -19.711 -9.579 1.00 0.00 H new ATOM 0 HD3 ARG A 116 20.046 -20.231 -10.965 1.00 0.00 H new ATOM 0 HE ARG A 116 20.381 -21.692 -8.485 1.00 0.00 H new ATOM 0 HH11 ARG A 116 20.128 -22.007 -11.971 1.00 0.00 H new ATOM 0 HH12 ARG A 116 19.437 -23.632 -11.904 1.00 0.00 H new ATOM 0 HH21 ARG A 116 19.492 -23.780 -8.411 1.00 0.00 H new ATOM 0 HH22 ARG A 116 19.080 -24.627 -9.906 1.00 0.00 H new ATOM 1900 N LEU A 117 24.548 -19.166 -9.986 1.00 0.00 N ATOM 1901 CA LEU A 117 24.908 -18.386 -8.808 1.00 0.00 C ATOM 1902 C LEU A 117 26.359 -17.926 -8.895 1.00 0.00 C ATOM 1903 O LEU A 117 26.646 -16.729 -8.869 1.00 0.00 O ATOM 1904 CB LEU A 117 24.711 -19.225 -7.544 1.00 0.00 C ATOM 1905 CG LEU A 117 23.230 -19.576 -7.391 1.00 0.00 C ATOM 1906 CD1 LEU A 117 23.082 -20.756 -6.428 1.00 0.00 C ATOM 1907 CD2 LEU A 117 22.475 -18.367 -6.834 1.00 0.00 C ATOM 0 H LEU A 117 24.668 -20.173 -9.882 1.00 0.00 H new ATOM 0 HA LEU A 117 24.262 -17.509 -8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 117 25.307 -20.135 -7.602 1.00 0.00 H new ATOM 0 HB3 LEU A 117 25.057 -18.673 -6.670 1.00 0.00 H new ATOM 0 HG LEU A 117 22.818 -19.846 -8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.027 -21.006 -6.319 1.00 0.00 H new ATOM 0 HD12 LEU A 117 23.620 -21.618 -6.823 1.00 0.00 H new ATOM 0 HD13 LEU A 117 23.493 -20.486 -5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.419 -18.616 -6.725 1.00 0.00 H new ATOM 0 HD22 LEU A 117 22.887 -18.097 -5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 117 22.580 -17.525 -7.519 1.00 0.00 H new ATOM 1919 N GLU A 118 27.269 -18.886 -8.999 1.00 0.00 N ATOM 1920 CA GLU A 118 28.690 -18.572 -9.091 1.00 0.00 C ATOM 1921 C GLU A 118 28.953 -17.633 -10.262 1.00 0.00 C ATOM 1922 O GLU A 118 29.936 -16.893 -10.269 1.00 0.00 O ATOM 1923 CB GLU A 118 29.501 -19.856 -9.271 1.00 0.00 C ATOM 1924 CG GLU A 118 28.867 -20.981 -8.450 1.00 0.00 C ATOM 1925 CD GLU A 118 29.846 -22.143 -8.315 1.00 0.00 C ATOM 1926 OE1 GLU A 118 30.826 -21.986 -7.607 1.00 0.00 O ATOM 1927 OE2 GLU A 118 29.600 -23.172 -8.923 1.00 0.00 O ATOM 0 H GLU A 118 27.051 -19.882 -9.022 1.00 0.00 H new ATOM 0 HA GLU A 118 28.995 -18.080 -8.167 1.00 0.00 H new ATOM 0 HB2 GLU A 118 29.532 -20.134 -10.325 1.00 0.00 H new ATOM 0 HB3 GLU A 118 30.531 -19.695 -8.953 1.00 0.00 H new ATOM 0 HG2 GLU A 118 28.591 -20.611 -7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 118 27.950 -21.321 -8.931 1.00 0.00 H new ATOM 1934 N LYS A 119 28.071 -17.665 -11.251 1.00 0.00 N ATOM 1935 CA LYS A 119 28.226 -16.807 -12.416 1.00 0.00 C ATOM 1936 C LYS A 119 28.209 -15.340 -12.001 1.00 0.00 C ATOM 1937 O LYS A 119 29.130 -14.586 -12.314 1.00 0.00 O ATOM 1938 CB LYS A 119 27.100 -17.072 -13.418 1.00 0.00 C ATOM 1939 CG LYS A 119 27.492 -18.235 -14.332 1.00 0.00 C ATOM 1940 CD LYS A 119 28.286 -17.701 -15.526 1.00 0.00 C ATOM 1941 CE LYS A 119 27.318 -17.189 -16.595 1.00 0.00 C ATOM 1942 NZ LYS A 119 27.086 -18.258 -17.608 1.00 0.00 N ATOM 0 H LYS A 119 27.249 -18.269 -11.271 1.00 0.00 H new ATOM 0 HA LYS A 119 29.184 -17.031 -12.885 1.00 0.00 H new ATOM 0 HB2 LYS A 119 26.176 -17.307 -12.889 1.00 0.00 H new ATOM 0 HB3 LYS A 119 26.909 -16.178 -14.011 1.00 0.00 H new ATOM 0 HG2 LYS A 119 28.089 -18.960 -13.779 1.00 0.00 H new ATOM 0 HG3 LYS A 119 26.599 -18.756 -14.679 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.949 -16.897 -15.205 1.00 0.00 H new ATOM 0 HD3 LYS A 119 28.917 -18.489 -15.938 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.374 -16.897 -16.136 1.00 0.00 H new ATOM 0 HE3 LYS A 119 27.727 -16.300 -17.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.428 -17.911 -18.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 27.990 -18.516 -18.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.678 -19.094 -17.143 1.00 0.00 H new ATOM 1956 N LEU A 120 27.155 -14.943 -11.294 1.00 0.00 N ATOM 1957 CA LEU A 120 27.030 -13.562 -10.843 1.00 0.00 C ATOM 1958 C LEU A 120 28.041 -13.252 -9.747 1.00 0.00 C ATOM 1959 O LEU A 120 28.734 -12.232 -9.793 1.00 0.00 O ATOM 1960 CB LEU A 120 25.616 -13.305 -10.321 1.00 0.00 C ATOM 1961 CG LEU A 120 25.191 -11.884 -10.694 1.00 0.00 C ATOM 1962 CD1 LEU A 120 24.855 -11.827 -12.185 1.00 0.00 C ATOM 1963 CD2 LEU A 120 23.957 -11.487 -9.880 1.00 0.00 C ATOM 0 H LEU A 120 26.382 -15.552 -11.023 1.00 0.00 H new ATOM 0 HA LEU A 120 27.228 -12.911 -11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 120 24.921 -14.029 -10.747 1.00 0.00 H new ATOM 0 HB3 LEU A 120 25.586 -13.434 -9.239 1.00 0.00 H new ATOM 0 HG LEU A 120 26.007 -11.194 -10.477 1.00 0.00 H new ATOM 0 HD11 LEU A 120 24.552 -10.814 -12.451 1.00 0.00 H new ATOM 0 HD12 LEU A 120 25.733 -12.108 -12.767 1.00 0.00 H new ATOM 0 HD13 LEU A 120 24.040 -12.518 -12.401 1.00 0.00 H new ATOM 0 HD21 LEU A 120 23.655 -10.474 -10.147 1.00 0.00 H new ATOM 0 HD22 LEU A 120 23.141 -12.177 -10.096 1.00 0.00 H new ATOM 0 HD23 LEU A 120 24.194 -11.527 -8.817 1.00 0.00 H new ATOM 1975 N TRP A 121 28.117 -14.135 -8.760 1.00 0.00 N ATOM 1976 CA TRP A 121 29.039 -13.948 -7.649 1.00 0.00 C ATOM 1977 C TRP A 121 30.454 -13.682 -8.162 1.00 0.00 C ATOM 1978 O TRP A 121 31.129 -12.759 -7.700 1.00 0.00 O ATOM 1979 CB TRP A 121 29.018 -15.190 -6.752 1.00 0.00 C ATOM 1980 CG TRP A 121 30.041 -15.065 -5.668 1.00 0.00 C ATOM 1981 CD1 TRP A 121 31.377 -15.210 -5.833 1.00 0.00 C ATOM 1982 CD2 TRP A 121 29.832 -14.783 -4.255 1.00 0.00 C ATOM 1983 NE1 TRP A 121 31.999 -15.033 -4.609 1.00 0.00 N ATOM 1984 CE2 TRP A 121 31.088 -14.767 -3.605 1.00 0.00 C ATOM 1985 CE3 TRP A 121 28.682 -14.540 -3.483 1.00 0.00 C ATOM 1986 CZ2 TRP A 121 31.199 -14.519 -2.236 1.00 0.00 C ATOM 1987 CZ3 TRP A 121 28.789 -14.290 -2.106 1.00 0.00 C ATOM 1988 CH2 TRP A 121 30.045 -14.280 -1.483 1.00 0.00 C ATOM 0 H TRP A 121 27.554 -14.984 -8.706 1.00 0.00 H new ATOM 0 HA TRP A 121 28.723 -13.082 -7.068 1.00 0.00 H new ATOM 0 HB2 TRP A 121 28.028 -15.314 -6.314 1.00 0.00 H new ATOM 0 HB3 TRP A 121 29.217 -16.081 -7.348 1.00 0.00 H new ATOM 0 HD1 TRP A 121 31.875 -15.428 -6.766 1.00 0.00 H new ATOM 0 HE1 TRP A 121 33.007 -15.092 -4.466 1.00 0.00 H new ATOM 0 HE3 TRP A 121 27.710 -14.546 -3.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 32.169 -14.512 -1.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 27.899 -14.104 -1.523 1.00 0.00 H new ATOM 0 HH2 TRP A 121 30.121 -14.088 -0.423 1.00 0.00 H new ATOM 1999 N HIS A 122 30.894 -14.485 -9.127 1.00 0.00 N ATOM 2000 CA HIS A 122 32.227 -14.315 -9.697 1.00 0.00 C ATOM 2001 C HIS A 122 32.258 -13.116 -10.637 1.00 0.00 C ATOM 2002 O HIS A 122 33.279 -12.441 -10.765 1.00 0.00 O ATOM 2003 CB HIS A 122 32.639 -15.571 -10.469 1.00 0.00 C ATOM 2004 CG HIS A 122 32.603 -16.757 -9.548 1.00 0.00 C ATOM 2005 ND1 HIS A 122 31.693 -17.146 -8.602 1.00 0.00 N flip ATOM 2006 CD2 HIS A 122 33.600 -17.719 -9.536 1.00 0.00 C flip ATOM 2007 CE1 HIS A 122 32.113 -18.332 -8.007 1.00 0.00 C flip ATOM 2008 NE2 HIS A 122 33.268 -18.634 -8.607 1.00 0.00 N flip ATOM 0 H HIS A 122 30.354 -15.252 -9.527 1.00 0.00 H new ATOM 0 HA HIS A 122 32.926 -14.147 -8.878 1.00 0.00 H new ATOM 0 HB2 HIS A 122 31.966 -15.730 -11.312 1.00 0.00 H new ATOM 0 HB3 HIS A 122 33.641 -15.446 -10.880 1.00 0.00 H new ATOM 0 HD2 HIS A 122 34.482 -17.732 -10.159 1.00 0.00 H new ATOM 0 HE1 HIS A 122 31.613 -18.888 -7.228 1.00 0.00 H new ATOM 0 HE2 HIS A 122 33.829 -19.457 -8.388 1.00 0.00 H new ATOM 2016 N LYS A 123 31.133 -12.860 -11.296 1.00 0.00 N ATOM 2017 CA LYS A 123 31.048 -11.743 -12.228 1.00 0.00 C ATOM 2018 C LYS A 123 31.447 -10.439 -11.550 1.00 0.00 C ATOM 2019 O LYS A 123 32.278 -9.697 -12.068 1.00 0.00 O ATOM 2020 CB LYS A 123 29.626 -11.620 -12.775 1.00 0.00 C ATOM 2021 CG LYS A 123 29.662 -11.633 -14.304 1.00 0.00 C ATOM 2022 CD LYS A 123 29.970 -13.049 -14.795 1.00 0.00 C ATOM 2023 CE LYS A 123 30.601 -12.981 -16.187 1.00 0.00 C ATOM 2024 NZ LYS A 123 30.247 -14.209 -16.953 1.00 0.00 N ATOM 0 H LYS A 123 30.276 -13.405 -11.203 1.00 0.00 H new ATOM 0 HA LYS A 123 31.738 -11.935 -13.050 1.00 0.00 H new ATOM 0 HB2 LYS A 123 29.012 -12.443 -12.409 1.00 0.00 H new ATOM 0 HB3 LYS A 123 29.167 -10.697 -12.420 1.00 0.00 H new ATOM 0 HG2 LYS A 123 28.705 -11.298 -14.704 1.00 0.00 H new ATOM 0 HG3 LYS A 123 30.419 -10.938 -14.666 1.00 0.00 H new ATOM 0 HD2 LYS A 123 30.647 -13.547 -14.101 1.00 0.00 H new ATOM 0 HD3 LYS A 123 29.055 -13.641 -14.827 1.00 0.00 H new ATOM 0 HE2 LYS A 123 30.248 -12.095 -16.715 1.00 0.00 H new ATOM 0 HE3 LYS A 123 31.684 -12.891 -16.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 30.676 -14.163 -17.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 30.605 -15.047 -16.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 29.213 -14.275 -17.044 1.00 0.00 H new ATOM 2038 N ALA A 124 30.851 -10.157 -10.397 1.00 0.00 N ATOM 2039 CA ALA A 124 31.171 -8.924 -9.683 1.00 0.00 C ATOM 2040 C ALA A 124 32.474 -9.073 -8.901 1.00 0.00 C ATOM 2041 O ALA A 124 33.353 -8.203 -8.963 1.00 0.00 O ATOM 2042 CB ALA A 124 30.036 -8.572 -8.720 1.00 0.00 C ATOM 0 H ALA A 124 30.157 -10.751 -9.943 1.00 0.00 H new ATOM 0 HA ALA A 124 31.292 -8.126 -10.415 1.00 0.00 H new ATOM 0 HB1 ALA A 124 30.281 -7.651 -8.190 1.00 0.00 H new ATOM 0 HB2 ALA A 124 29.112 -8.433 -9.282 1.00 0.00 H new ATOM 0 HB3 ALA A 124 29.905 -9.381 -8.001 1.00 0.00 H new ATOM 2048 N LYS A 125 32.601 -10.186 -8.178 1.00 0.00 N ATOM 2049 CA LYS A 125 33.802 -10.444 -7.394 1.00 0.00 C ATOM 2050 C LYS A 125 35.053 -10.221 -8.236 1.00 0.00 C ATOM 2051 O LYS A 125 36.096 -9.819 -7.721 1.00 0.00 O ATOM 2052 CB LYS A 125 33.789 -11.883 -6.877 1.00 0.00 C ATOM 2053 CG LYS A 125 34.983 -12.103 -5.946 1.00 0.00 C ATOM 2054 CD LYS A 125 35.577 -13.491 -6.193 1.00 0.00 C ATOM 2055 CE LYS A 125 34.654 -14.554 -5.596 1.00 0.00 C ATOM 2056 NZ LYS A 125 35.163 -15.909 -5.949 1.00 0.00 N ATOM 0 H LYS A 125 31.891 -10.916 -8.121 1.00 0.00 H new ATOM 0 HA LYS A 125 33.815 -9.752 -6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 125 32.858 -12.081 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 125 33.833 -12.581 -7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 125 35.739 -11.337 -6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 125 34.668 -12.011 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 125 35.700 -13.660 -7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 125 36.567 -13.560 -5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 125 34.606 -14.443 -4.513 1.00 0.00 H new ATOM 0 HE3 LYS A 125 33.640 -14.425 -5.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 34.535 -16.632 -5.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 35.187 -16.012 -6.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 36.123 -16.030 -5.567 1.00 0.00 H new ATOM 2070 N THR A 126 34.944 -10.491 -9.532 1.00 0.00 N ATOM 2071 CA THR A 126 36.078 -10.322 -10.430 1.00 0.00 C ATOM 2072 C THR A 126 35.944 -9.053 -11.263 1.00 0.00 C ATOM 2073 O THR A 126 36.896 -8.282 -11.388 1.00 0.00 O ATOM 2074 CB THR A 126 36.187 -11.518 -11.370 1.00 0.00 C ATOM 2075 OG1 THR A 126 36.720 -12.630 -10.665 1.00 0.00 O ATOM 2076 CG2 THR A 126 37.102 -11.147 -12.535 1.00 0.00 C ATOM 0 H THR A 126 34.091 -10.825 -9.980 1.00 0.00 H new ATOM 0 HA THR A 126 36.974 -10.246 -9.814 1.00 0.00 H new ATOM 0 HB THR A 126 35.201 -11.785 -11.752 1.00 0.00 H new ATOM 0 HG1 THR A 126 36.788 -13.398 -11.269 1.00 0.00 H new ATOM 0 HG21 THR A 126 37.188 -11.995 -13.215 1.00 0.00 H new ATOM 0 HG22 THR A 126 36.683 -10.295 -13.070 1.00 0.00 H new ATOM 0 HG23 THR A 126 38.089 -10.886 -12.154 1.00 0.00 H new ATOM 2084 N SER A 127 34.768 -8.844 -11.841 1.00 0.00 N ATOM 2085 CA SER A 127 34.547 -7.666 -12.668 1.00 0.00 C ATOM 2086 C SER A 127 35.121 -6.438 -11.982 1.00 0.00 C ATOM 2087 O SER A 127 35.443 -5.444 -12.635 1.00 0.00 O ATOM 2088 CB SER A 127 33.054 -7.462 -12.921 1.00 0.00 C ATOM 2089 OG SER A 127 32.849 -6.184 -13.510 1.00 0.00 O ATOM 0 H SER A 127 33.964 -9.465 -11.754 1.00 0.00 H new ATOM 0 HA SER A 127 35.048 -7.815 -13.624 1.00 0.00 H new ATOM 0 HB2 SER A 127 32.674 -8.244 -13.579 1.00 0.00 H new ATOM 0 HB3 SER A 127 32.501 -7.537 -11.985 1.00 0.00 H new ATOM 0 HG SER A 127 32.705 -5.518 -12.805 1.00 0.00 H new ATOM 2095 N GLY A 128 35.258 -6.511 -10.662 1.00 0.00 N ATOM 2096 CA GLY A 128 35.809 -5.389 -9.913 1.00 0.00 C ATOM 2097 C GLY A 128 36.456 -5.861 -8.620 1.00 0.00 C ATOM 2098 O GLY A 128 37.662 -6.101 -8.563 1.00 0.00 O ATOM 0 H GLY A 128 35.000 -7.320 -10.097 1.00 0.00 H new ATOM 0 HA2 GLY A 128 36.546 -4.867 -10.523 1.00 0.00 H new ATOM 0 HA3 GLY A 128 35.018 -4.674 -9.688 1.00 0.00 H new ATOM 2102 N LYS A 129 35.640 -5.987 -7.587 1.00 0.00 N ATOM 2103 CA LYS A 129 36.119 -6.426 -6.286 1.00 0.00 C ATOM 2104 C LYS A 129 34.948 -6.505 -5.321 1.00 0.00 C ATOM 2105 O LYS A 129 35.123 -6.477 -4.103 1.00 0.00 O ATOM 2106 CB LYS A 129 37.166 -5.447 -5.754 1.00 0.00 C ATOM 2107 CG LYS A 129 36.799 -4.027 -6.187 1.00 0.00 C ATOM 2108 CD LYS A 129 37.335 -3.025 -5.163 1.00 0.00 C ATOM 2109 CE LYS A 129 36.923 -1.609 -5.570 1.00 0.00 C ATOM 2110 NZ LYS A 129 35.603 -1.281 -4.961 1.00 0.00 N ATOM 0 H LYS A 129 34.640 -5.791 -7.624 1.00 0.00 H new ATOM 0 HA LYS A 129 36.578 -7.410 -6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 129 37.216 -5.506 -4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 129 38.153 -5.711 -6.133 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.218 -3.816 -7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 129 35.717 -3.930 -6.274 1.00 0.00 H new ATOM 0 HD2 LYS A 129 36.945 -3.258 -4.172 1.00 0.00 H new ATOM 0 HD3 LYS A 129 38.421 -3.096 -5.103 1.00 0.00 H new ATOM 0 HE2 LYS A 129 37.675 -0.892 -5.242 1.00 0.00 H new ATOM 0 HE3 LYS A 129 36.863 -1.534 -6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 35.128 -0.553 -5.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 35.013 -2.137 -4.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 35.746 -0.924 -3.995 1.00 0.00 H new ATOM 2124 N PHE A 130 33.751 -6.598 -5.888 1.00 0.00 N ATOM 2125 CA PHE A 130 32.537 -6.676 -5.087 1.00 0.00 C ATOM 2126 C PHE A 130 32.576 -7.897 -4.176 1.00 0.00 C ATOM 2127 O PHE A 130 31.631 -8.681 -4.139 1.00 0.00 O ATOM 2128 CB PHE A 130 31.316 -6.764 -6.006 1.00 0.00 C ATOM 2129 CG PHE A 130 30.821 -5.374 -6.329 1.00 0.00 C ATOM 2130 CD1 PHE A 130 31.722 -4.304 -6.380 1.00 0.00 C ATOM 2131 CD2 PHE A 130 29.461 -5.157 -6.579 1.00 0.00 C ATOM 2132 CE1 PHE A 130 31.262 -3.016 -6.680 1.00 0.00 C ATOM 2133 CE2 PHE A 130 29.001 -3.869 -6.879 1.00 0.00 C ATOM 2134 CZ PHE A 130 29.902 -2.799 -6.930 1.00 0.00 C ATOM 0 H PHE A 130 33.596 -6.621 -6.896 1.00 0.00 H new ATOM 0 HA PHE A 130 32.469 -5.779 -4.472 1.00 0.00 H new ATOM 0 HB2 PHE A 130 31.577 -7.290 -6.924 1.00 0.00 H new ATOM 0 HB3 PHE A 130 30.526 -7.339 -5.523 1.00 0.00 H new ATOM 0 HD1 PHE A 130 32.771 -4.472 -6.188 1.00 0.00 H new ATOM 0 HD2 PHE A 130 28.766 -5.983 -6.540 1.00 0.00 H new ATOM 0 HE1 PHE A 130 31.957 -2.190 -6.719 1.00 0.00 H new ATOM 0 HE2 PHE A 130 27.952 -3.701 -7.071 1.00 0.00 H new ATOM 0 HZ PHE A 130 29.548 -1.806 -7.162 1.00 0.00 H new ATOM 2144 N SER A 131 33.676 -8.058 -3.448 1.00 0.00 N ATOM 2145 CA SER A 131 33.821 -9.197 -2.550 1.00 0.00 C ATOM 2146 C SER A 131 33.703 -8.767 -1.091 1.00 0.00 C ATOM 2147 O SER A 131 34.600 -8.122 -0.548 1.00 0.00 O ATOM 2148 CB SER A 131 35.178 -9.865 -2.775 1.00 0.00 C ATOM 2149 OG SER A 131 36.175 -9.158 -2.048 1.00 0.00 O ATOM 0 H SER A 131 34.473 -7.421 -3.462 1.00 0.00 H new ATOM 0 HA SER A 131 33.020 -9.903 -2.768 1.00 0.00 H new ATOM 0 HB2 SER A 131 35.143 -10.905 -2.450 1.00 0.00 H new ATOM 0 HB3 SER A 131 35.422 -9.871 -3.837 1.00 0.00 H new ATOM 0 HG SER A 131 35.822 -8.287 -1.771 1.00 0.00 H new ATOM 2155 N GLY A 132 32.595 -9.142 -0.457 1.00 0.00 N ATOM 2156 CA GLY A 132 32.375 -8.805 0.945 1.00 0.00 C ATOM 2157 C GLY A 132 31.013 -8.150 1.157 1.00 0.00 C ATOM 2158 O GLY A 132 30.000 -8.836 1.303 1.00 0.00 O ATOM 0 H GLY A 132 31.841 -9.676 -0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 132 32.444 -9.708 1.552 1.00 0.00 H new ATOM 0 HA3 GLY A 132 33.161 -8.131 1.286 1.00 0.00 H new ATOM 2162 N GLU A 133 30.994 -6.821 1.176 1.00 0.00 N ATOM 2163 CA GLU A 133 29.748 -6.089 1.381 1.00 0.00 C ATOM 2164 C GLU A 133 28.939 -6.029 0.093 1.00 0.00 C ATOM 2165 O GLU A 133 27.724 -6.229 0.103 1.00 0.00 O ATOM 2166 CB GLU A 133 30.049 -4.670 1.865 1.00 0.00 C ATOM 2167 CG GLU A 133 30.616 -4.723 3.285 1.00 0.00 C ATOM 2168 CD GLU A 133 32.030 -5.293 3.260 1.00 0.00 C ATOM 2169 OE1 GLU A 133 32.657 -5.226 2.215 1.00 0.00 O ATOM 2170 OE2 GLU A 133 32.467 -5.789 4.285 1.00 0.00 O ATOM 0 H GLU A 133 31.818 -6.233 1.053 1.00 0.00 H new ATOM 0 HA GLU A 133 29.163 -6.614 2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 133 30.762 -4.190 1.195 1.00 0.00 H new ATOM 0 HB3 GLU A 133 29.140 -4.068 1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 133 30.625 -3.723 3.719 1.00 0.00 H new ATOM 0 HG3 GLU A 133 29.978 -5.339 3.918 1.00 0.00 H new ATOM 2177 N GLU A 134 29.617 -5.760 -1.016 1.00 0.00 N ATOM 2178 CA GLU A 134 28.941 -5.688 -2.303 1.00 0.00 C ATOM 2179 C GLU A 134 28.385 -7.058 -2.670 1.00 0.00 C ATOM 2180 O GLU A 134 27.217 -7.190 -3.039 1.00 0.00 O ATOM 2181 CB GLU A 134 29.917 -5.221 -3.382 1.00 0.00 C ATOM 2182 CG GLU A 134 30.897 -4.210 -2.782 1.00 0.00 C ATOM 2183 CD GLU A 134 32.061 -4.941 -2.122 1.00 0.00 C ATOM 2184 OE1 GLU A 134 32.097 -6.158 -2.209 1.00 0.00 O ATOM 2185 OE2 GLU A 134 32.900 -4.274 -1.540 1.00 0.00 O ATOM 0 H GLU A 134 30.622 -5.590 -1.050 1.00 0.00 H new ATOM 0 HA GLU A 134 28.121 -4.973 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.461 -6.073 -3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 134 29.371 -4.767 -4.209 1.00 0.00 H new ATOM 0 HG2 GLU A 134 31.269 -3.545 -3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 134 30.386 -3.586 -2.049 1.00 0.00 H new ATOM 2192 N LEU A 135 29.229 -8.078 -2.554 1.00 0.00 N ATOM 2193 CA LEU A 135 28.811 -9.437 -2.863 1.00 0.00 C ATOM 2194 C LEU A 135 27.744 -9.893 -1.875 1.00 0.00 C ATOM 2195 O LEU A 135 26.746 -10.501 -2.263 1.00 0.00 O ATOM 2196 CB LEU A 135 30.012 -10.383 -2.803 1.00 0.00 C ATOM 2197 CG LEU A 135 30.259 -10.986 -4.188 1.00 0.00 C ATOM 2198 CD1 LEU A 135 31.487 -11.894 -4.136 1.00 0.00 C ATOM 2199 CD2 LEU A 135 29.037 -11.803 -4.606 1.00 0.00 C ATOM 0 H LEU A 135 30.199 -7.989 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 135 28.395 -9.455 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 135 30.897 -9.843 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 135 29.828 -11.175 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 135 30.430 -10.188 -4.911 1.00 0.00 H new ATOM 0 HD11 LEU A 135 31.664 -12.324 -5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 135 32.357 -11.312 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 135 31.317 -12.695 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 135 29.208 -12.235 -5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 135 28.869 -12.602 -3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 135 28.161 -11.156 -4.640 1.00 0.00 H new ATOM 2211 N ASP A 136 27.952 -9.585 -0.597 1.00 0.00 N ATOM 2212 CA ASP A 136 26.987 -9.962 0.427 1.00 0.00 C ATOM 2213 C ASP A 136 25.607 -9.437 0.051 1.00 0.00 C ATOM 2214 O ASP A 136 24.621 -10.173 0.082 1.00 0.00 O ATOM 2215 CB ASP A 136 27.405 -9.390 1.783 1.00 0.00 C ATOM 2216 CG ASP A 136 28.412 -10.320 2.453 1.00 0.00 C ATOM 2217 OD1 ASP A 136 28.715 -11.349 1.872 1.00 0.00 O ATOM 2218 OD2 ASP A 136 28.864 -9.989 3.536 1.00 0.00 O ATOM 0 H ASP A 136 28.769 -9.082 -0.251 1.00 0.00 H new ATOM 0 HA ASP A 136 26.954 -11.049 0.498 1.00 0.00 H new ATOM 0 HB2 ASP A 136 27.843 -8.401 1.650 1.00 0.00 H new ATOM 0 HB3 ASP A 136 26.530 -9.268 2.421 1.00 0.00 H new ATOM 2223 N LYS A 137 25.551 -8.163 -0.323 1.00 0.00 N ATOM 2224 CA LYS A 137 24.290 -7.553 -0.726 1.00 0.00 C ATOM 2225 C LYS A 137 23.715 -8.316 -1.911 1.00 0.00 C ATOM 2226 O LYS A 137 22.537 -8.693 -1.917 1.00 0.00 O ATOM 2227 CB LYS A 137 24.511 -6.089 -1.110 1.00 0.00 C ATOM 2228 CG LYS A 137 24.862 -5.280 0.141 1.00 0.00 C ATOM 2229 CD LYS A 137 25.358 -3.892 -0.271 1.00 0.00 C ATOM 2230 CE LYS A 137 25.735 -3.094 0.978 1.00 0.00 C ATOM 2231 NZ LYS A 137 24.641 -3.200 1.985 1.00 0.00 N ATOM 0 H LYS A 137 26.356 -7.538 -0.355 1.00 0.00 H new ATOM 0 HA LYS A 137 23.590 -7.594 0.108 1.00 0.00 H new ATOM 0 HB2 LYS A 137 25.314 -6.012 -1.843 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.613 -5.685 -1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.988 -5.189 0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 137 25.630 -5.796 0.717 1.00 0.00 H new ATOM 0 HD2 LYS A 137 26.220 -3.983 -0.931 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.583 -3.368 -0.830 1.00 0.00 H new ATOM 0 HE2 LYS A 137 26.667 -3.473 1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 137 25.904 -2.049 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 24.700 -2.400 2.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 23.721 -3.182 1.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.738 -4.092 2.510 1.00 0.00 H new ATOM 2245 N LEU A 138 24.563 -8.563 -2.908 1.00 0.00 N ATOM 2246 CA LEU A 138 24.133 -9.306 -4.081 1.00 0.00 C ATOM 2247 C LEU A 138 23.409 -10.560 -3.624 1.00 0.00 C ATOM 2248 O LEU A 138 22.301 -10.844 -4.069 1.00 0.00 O ATOM 2249 CB LEU A 138 25.340 -9.684 -4.942 1.00 0.00 C ATOM 2250 CG LEU A 138 25.532 -8.638 -6.041 1.00 0.00 C ATOM 2251 CD1 LEU A 138 26.915 -8.808 -6.671 1.00 0.00 C ATOM 2252 CD2 LEU A 138 24.458 -8.826 -7.114 1.00 0.00 C ATOM 0 H LEU A 138 25.538 -8.263 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 138 23.464 -8.688 -4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 138 26.236 -9.746 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 138 25.190 -10.669 -5.385 1.00 0.00 H new ATOM 0 HG LEU A 138 25.449 -7.640 -5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 138 27.052 -8.063 -7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 138 27.681 -8.677 -5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 138 26.999 -9.806 -7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 138 24.593 -8.081 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 138 24.543 -9.824 -7.543 1.00 0.00 H new ATOM 0 HD23 LEU A 138 23.471 -8.706 -6.666 1.00 0.00 H new ATOM 2264 N TRP A 139 24.036 -11.286 -2.702 1.00 0.00 N ATOM 2265 CA TRP A 139 23.436 -12.492 -2.149 1.00 0.00 C ATOM 2266 C TRP A 139 22.173 -12.198 -1.370 1.00 0.00 C ATOM 2267 O TRP A 139 21.185 -12.919 -1.497 1.00 0.00 O ATOM 2268 CB TRP A 139 24.439 -13.245 -1.281 1.00 0.00 C ATOM 2269 CG TRP A 139 24.995 -14.367 -2.083 1.00 0.00 C ATOM 2270 CD1 TRP A 139 25.422 -15.536 -1.567 1.00 0.00 C ATOM 2271 CD2 TRP A 139 25.136 -14.475 -3.529 1.00 0.00 C ATOM 2272 NE1 TRP A 139 25.807 -16.364 -2.601 1.00 0.00 N ATOM 2273 CE2 TRP A 139 25.659 -15.753 -3.829 1.00 0.00 C ATOM 2274 CE3 TRP A 139 24.868 -13.600 -4.599 1.00 0.00 C ATOM 2275 CZ2 TRP A 139 25.901 -16.153 -5.141 1.00 0.00 C ATOM 2276 CZ3 TRP A 139 25.112 -14.000 -5.920 1.00 0.00 C ATOM 2277 CH2 TRP A 139 25.626 -15.273 -6.188 1.00 0.00 C ATOM 0 H TRP A 139 24.956 -11.059 -2.325 1.00 0.00 H new ATOM 0 HA TRP A 139 23.155 -13.124 -2.991 1.00 0.00 H new ATOM 0 HB2 TRP A 139 25.237 -12.578 -0.956 1.00 0.00 H new ATOM 0 HB3 TRP A 139 23.954 -13.624 -0.381 1.00 0.00 H new ATOM 0 HD1 TRP A 139 25.457 -15.784 -0.516 1.00 0.00 H new ATOM 0 HE1 TRP A 139 26.158 -17.313 -2.473 1.00 0.00 H new ATOM 0 HE3 TRP A 139 24.472 -12.615 -4.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 26.298 -17.136 -5.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 24.902 -13.322 -6.734 1.00 0.00 H new ATOM 0 HH2 TRP A 139 25.810 -15.575 -7.208 1.00 0.00 H new ATOM 2288 N ARG A 140 22.179 -11.145 -0.581 1.00 0.00 N ATOM 2289 CA ARG A 140 20.987 -10.822 0.173 1.00 0.00 C ATOM 2290 C ARG A 140 19.785 -10.919 -0.756 1.00 0.00 C ATOM 2291 O ARG A 140 18.817 -11.627 -0.472 1.00 0.00 O ATOM 2292 CB ARG A 140 21.089 -9.408 0.749 1.00 0.00 C ATOM 2293 CG ARG A 140 21.620 -9.479 2.183 1.00 0.00 C ATOM 2294 CD ARG A 140 21.759 -8.064 2.746 1.00 0.00 C ATOM 2295 NE ARG A 140 22.411 -8.102 4.050 1.00 0.00 N ATOM 2296 CZ ARG A 140 21.811 -8.648 5.103 1.00 0.00 C ATOM 2297 NH1 ARG A 140 20.618 -9.161 4.981 1.00 0.00 N ATOM 2298 NH2 ARG A 140 22.416 -8.671 6.259 1.00 0.00 N ATOM 0 H ARG A 140 22.970 -10.515 -0.446 1.00 0.00 H new ATOM 0 HA ARG A 140 20.876 -11.521 1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 140 21.752 -8.800 0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 140 20.111 -8.927 0.735 1.00 0.00 H new ATOM 0 HG2 ARG A 140 20.942 -10.064 2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 140 22.585 -9.985 2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 140 22.339 -7.447 2.059 1.00 0.00 H new ATOM 0 HD3 ARG A 140 20.776 -7.603 2.836 1.00 0.00 H new ATOM 0 HE ARG A 140 23.344 -7.703 4.156 1.00 0.00 H new ATOM 0 HH11 ARG A 140 20.145 -9.143 4.077 1.00 0.00 H new ATOM 0 HH12 ARG A 140 20.158 -9.580 5.789 1.00 0.00 H new ATOM 0 HH21 ARG A 140 23.349 -8.270 6.354 1.00 0.00 H new ATOM 0 HH22 ARG A 140 21.956 -9.090 7.067 1.00 0.00 H new ATOM 2312 N GLU A 141 19.865 -10.215 -1.881 1.00 0.00 N ATOM 2313 CA GLU A 141 18.778 -10.228 -2.855 1.00 0.00 C ATOM 2314 C GLU A 141 18.792 -11.493 -3.717 1.00 0.00 C ATOM 2315 O GLU A 141 17.740 -11.953 -4.160 1.00 0.00 O ATOM 2316 CB GLU A 141 18.874 -8.995 -3.757 1.00 0.00 C ATOM 2317 CG GLU A 141 20.284 -8.895 -4.342 1.00 0.00 C ATOM 2318 CD GLU A 141 20.540 -7.478 -4.843 1.00 0.00 C ATOM 2319 OE1 GLU A 141 19.576 -6.800 -5.160 1.00 0.00 O ATOM 2320 OE2 GLU A 141 21.695 -7.091 -4.902 1.00 0.00 O ATOM 0 H GLU A 141 20.662 -9.634 -2.140 1.00 0.00 H new ATOM 0 HA GLU A 141 17.841 -10.214 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.140 -9.062 -4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 141 18.642 -8.096 -3.187 1.00 0.00 H new ATOM 0 HG2 GLU A 141 21.021 -9.161 -3.584 1.00 0.00 H new ATOM 0 HG3 GLU A 141 20.398 -9.605 -5.161 1.00 0.00 H new ATOM 2327 N PHE A 142 19.974 -12.051 -3.968 1.00 0.00 N ATOM 2328 CA PHE A 142 20.062 -13.254 -4.797 1.00 0.00 C ATOM 2329 C PHE A 142 19.383 -14.431 -4.108 1.00 0.00 C ATOM 2330 O PHE A 142 18.426 -15.001 -4.639 1.00 0.00 O ATOM 2331 CB PHE A 142 21.527 -13.596 -5.081 1.00 0.00 C ATOM 2332 CG PHE A 142 21.763 -13.649 -6.572 1.00 0.00 C ATOM 2333 CD1 PHE A 142 21.307 -12.610 -7.393 1.00 0.00 C ATOM 2334 CD2 PHE A 142 22.446 -14.736 -7.133 1.00 0.00 C ATOM 2335 CE1 PHE A 142 21.534 -12.657 -8.774 1.00 0.00 C ATOM 2336 CE2 PHE A 142 22.671 -14.783 -8.514 1.00 0.00 C ATOM 2337 CZ PHE A 142 22.217 -13.744 -9.335 1.00 0.00 C ATOM 0 H PHE A 142 20.866 -11.701 -3.619 1.00 0.00 H new ATOM 0 HA PHE A 142 19.552 -13.057 -5.740 1.00 0.00 H new ATOM 0 HB2 PHE A 142 22.178 -12.849 -4.627 1.00 0.00 H new ATOM 0 HB3 PHE A 142 21.780 -14.556 -4.630 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.780 -11.772 -6.961 1.00 0.00 H new ATOM 0 HD2 PHE A 142 22.799 -15.537 -6.501 1.00 0.00 H new ATOM 0 HE1 PHE A 142 21.183 -11.855 -9.407 1.00 0.00 H new ATOM 0 HE2 PHE A 142 23.196 -15.622 -8.947 1.00 0.00 H new ATOM 0 HZ PHE A 142 22.393 -13.780 -10.400 1.00 0.00 H new ATOM 2347 N LEU A 143 19.860 -14.791 -2.921 1.00 0.00 N ATOM 2348 CA LEU A 143 19.250 -15.897 -2.198 1.00 0.00 C ATOM 2349 C LEU A 143 17.834 -15.523 -1.764 1.00 0.00 C ATOM 2350 O LEU A 143 16.936 -16.365 -1.786 1.00 0.00 O ATOM 2351 CB LEU A 143 20.090 -16.294 -0.983 1.00 0.00 C ATOM 2352 CG LEU A 143 20.374 -15.068 -0.122 1.00 0.00 C ATOM 2353 CD1 LEU A 143 19.915 -15.336 1.310 1.00 0.00 C ATOM 2354 CD2 LEU A 143 21.876 -14.788 -0.126 1.00 0.00 C ATOM 0 H LEU A 143 20.647 -14.345 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 143 19.202 -16.755 -2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 143 19.563 -17.046 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 143 21.027 -16.744 -1.310 1.00 0.00 H new ATOM 0 HG LEU A 143 19.838 -14.208 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 143 20.117 -14.460 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 143 18.845 -15.545 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 143 20.454 -16.194 1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 143 22.084 -13.912 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 143 22.408 -15.649 0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 143 22.209 -14.602 -1.147 1.00 0.00 H new ATOM 2366 N HIS A 144 17.621 -14.255 -1.390 1.00 0.00 N ATOM 2367 CA HIS A 144 16.286 -13.828 -0.990 1.00 0.00 C ATOM 2368 C HIS A 144 15.325 -14.019 -2.156 1.00 0.00 C ATOM 2369 O HIS A 144 14.154 -14.348 -1.967 1.00 0.00 O ATOM 2370 CB HIS A 144 16.292 -12.360 -0.564 1.00 0.00 C ATOM 2371 CG HIS A 144 16.889 -12.238 0.812 1.00 0.00 C ATOM 2372 ND1 HIS A 144 17.073 -11.013 1.432 1.00 0.00 N ATOM 2373 CD2 HIS A 144 17.350 -13.180 1.698 1.00 0.00 C ATOM 2374 CE1 HIS A 144 17.622 -11.247 2.638 1.00 0.00 C ATOM 2375 NE2 HIS A 144 17.812 -12.552 2.851 1.00 0.00 N ATOM 0 H HIS A 144 18.337 -13.529 -1.358 1.00 0.00 H new ATOM 0 HA HIS A 144 15.964 -14.432 -0.142 1.00 0.00 H new ATOM 0 HB2 HIS A 144 16.867 -11.767 -1.275 1.00 0.00 H new ATOM 0 HB3 HIS A 144 15.276 -11.965 -0.567 1.00 0.00 H new ATOM 0 HD2 HIS A 144 17.354 -14.246 1.526 1.00 0.00 H new ATOM 0 HE1 HIS A 144 17.878 -10.474 3.347 1.00 0.00 H new ATOM 0 HE2 HIS A 144 18.210 -12.993 3.680 1.00 0.00 H new ATOM 2383 N HIS A 145 15.840 -13.825 -3.368 1.00 0.00 N ATOM 2384 CA HIS A 145 15.033 -13.994 -4.569 1.00 0.00 C ATOM 2385 C HIS A 145 14.737 -15.468 -4.811 1.00 0.00 C ATOM 2386 O HIS A 145 13.629 -15.829 -5.198 1.00 0.00 O ATOM 2387 CB HIS A 145 15.756 -13.411 -5.785 1.00 0.00 C ATOM 2388 CG HIS A 145 15.266 -12.012 -6.040 1.00 0.00 C ATOM 2389 ND1 HIS A 145 15.423 -10.837 -5.347 1.00 0.00 N flip ATOM 2390 CD2 HIS A 145 14.488 -11.699 -7.143 1.00 0.00 C flip ATOM 2391 CE1 HIS A 145 14.752 -9.811 -6.008 1.00 0.00 C flip ATOM 2392 NE2 HIS A 145 14.206 -10.386 -7.083 1.00 0.00 N flip ATOM 0 H HIS A 145 16.807 -13.552 -3.542 1.00 0.00 H new ATOM 0 HA HIS A 145 14.093 -13.462 -4.423 1.00 0.00 H new ATOM 0 HB2 HIS A 145 16.832 -13.404 -5.612 1.00 0.00 H new ATOM 0 HB3 HIS A 145 15.577 -14.035 -6.661 1.00 0.00 H new ATOM 0 HD1 HIS A 145 15.951 -10.732 -4.480 1.00 0.00 H new ATOM 0 HD2 HIS A 145 14.166 -12.386 -7.912 1.00 0.00 H new ATOM 0 HE1 HIS A 145 14.687 -8.774 -5.715 1.00 0.00 H new ATOM 2400 N LYS A 146 15.735 -16.315 -4.582 1.00 0.00 N ATOM 2401 CA LYS A 146 15.564 -17.751 -4.782 1.00 0.00 C ATOM 2402 C LYS A 146 14.476 -18.305 -3.861 1.00 0.00 C ATOM 2403 O LYS A 146 13.637 -19.107 -4.281 1.00 0.00 O ATOM 2404 CB LYS A 146 16.883 -18.475 -4.504 1.00 0.00 C ATOM 2405 CG LYS A 146 17.800 -18.351 -5.722 1.00 0.00 C ATOM 2406 CD LYS A 146 17.832 -19.681 -6.476 1.00 0.00 C ATOM 2407 CE LYS A 146 16.492 -19.902 -7.181 1.00 0.00 C ATOM 2408 NZ LYS A 146 15.486 -20.386 -6.194 1.00 0.00 N ATOM 0 H LYS A 146 16.662 -16.037 -4.261 1.00 0.00 H new ATOM 0 HA LYS A 146 15.263 -17.917 -5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 146 17.367 -18.047 -3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 146 16.694 -19.526 -4.283 1.00 0.00 H new ATOM 0 HG2 LYS A 146 17.444 -17.557 -6.379 1.00 0.00 H new ATOM 0 HG3 LYS A 146 18.806 -18.076 -5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 146 18.642 -19.678 -7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 146 18.030 -20.499 -5.783 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.151 -18.973 -7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 146 16.607 -20.629 -7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 15.000 -21.223 -6.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.965 -20.638 -5.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.790 -19.635 -6.011 1.00 0.00 H new ATOM 2422 N GLU A 147 14.503 -17.880 -2.602 1.00 0.00 N ATOM 2423 CA GLU A 147 13.525 -18.348 -1.625 1.00 0.00 C ATOM 2424 C GLU A 147 12.147 -17.739 -1.876 1.00 0.00 C ATOM 2425 O GLU A 147 11.129 -18.426 -1.791 1.00 0.00 O ATOM 2426 CB GLU A 147 13.989 -17.993 -0.211 1.00 0.00 C ATOM 2427 CG GLU A 147 14.353 -16.508 -0.148 1.00 0.00 C ATOM 2428 CD GLU A 147 13.092 -15.669 0.022 1.00 0.00 C ATOM 2429 OE1 GLU A 147 12.021 -16.250 0.083 1.00 0.00 O ATOM 2430 OE2 GLU A 147 13.216 -14.457 0.089 1.00 0.00 O ATOM 0 H GLU A 147 15.186 -17.217 -2.236 1.00 0.00 H new ATOM 0 HA GLU A 147 13.444 -19.430 -1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 147 13.200 -18.215 0.508 1.00 0.00 H new ATOM 0 HB3 GLU A 147 14.851 -18.601 0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 147 15.035 -16.327 0.683 1.00 0.00 H new ATOM 0 HG3 GLU A 147 14.875 -16.214 -1.059 1.00 0.00 H new ATOM 2437 N LYS A 148 12.114 -16.448 -2.172 1.00 0.00 N ATOM 2438 CA LYS A 148 10.844 -15.773 -2.414 1.00 0.00 C ATOM 2439 C LYS A 148 10.236 -16.200 -3.749 1.00 0.00 C ATOM 2440 O LYS A 148 9.016 -16.299 -3.876 1.00 0.00 O ATOM 2441 CB LYS A 148 11.043 -14.257 -2.396 1.00 0.00 C ATOM 2442 CG LYS A 148 11.495 -13.783 -3.775 1.00 0.00 C ATOM 2443 CD LYS A 148 12.079 -12.374 -3.663 1.00 0.00 C ATOM 2444 CE LYS A 148 10.996 -11.408 -3.178 1.00 0.00 C ATOM 2445 NZ LYS A 148 11.240 -11.065 -1.749 1.00 0.00 N ATOM 0 H LYS A 148 12.938 -15.852 -2.250 1.00 0.00 H new ATOM 0 HA LYS A 148 10.155 -16.058 -1.619 1.00 0.00 H new ATOM 0 HB2 LYS A 148 10.113 -13.761 -2.117 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.786 -13.987 -1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.241 -14.467 -4.180 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.652 -13.785 -4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 148 12.920 -12.372 -2.969 1.00 0.00 H new ATOM 0 HD3 LYS A 148 12.463 -12.050 -4.630 1.00 0.00 H new ATOM 0 HE2 LYS A 148 11.002 -10.503 -3.786 1.00 0.00 H new ATOM 0 HE3 LYS A 148 10.012 -11.862 -3.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 10.333 -10.866 -1.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 11.707 -11.864 -1.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 11.851 -10.225 -1.693 1.00 0.00 H new ATOM 2459 N VAL A 149 11.084 -16.449 -4.745 1.00 0.00 N ATOM 2460 CA VAL A 149 10.594 -16.856 -6.055 1.00 0.00 C ATOM 2461 C VAL A 149 10.054 -18.281 -6.019 1.00 0.00 C ATOM 2462 O VAL A 149 8.913 -18.522 -6.417 1.00 0.00 O ATOM 2463 CB VAL A 149 11.701 -16.754 -7.104 1.00 0.00 C ATOM 2464 CG1 VAL A 149 12.227 -15.319 -7.162 1.00 0.00 C ATOM 2465 CG2 VAL A 149 12.842 -17.702 -6.741 1.00 0.00 C ATOM 0 H VAL A 149 12.099 -16.377 -4.670 1.00 0.00 H new ATOM 0 HA VAL A 149 9.783 -16.180 -6.327 1.00 0.00 H new ATOM 0 HB VAL A 149 11.298 -17.030 -8.078 1.00 0.00 H new ATOM 0 HG11 VAL A 149 13.016 -15.251 -7.911 1.00 0.00 H new ATOM 0 HG12 VAL A 149 11.414 -14.644 -7.429 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.627 -15.038 -6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 149 13.630 -17.627 -7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 149 13.243 -17.431 -5.765 1.00 0.00 H new ATOM 0 HG23 VAL A 149 12.468 -18.725 -6.708 1.00 0.00 H new ATOM 2475 N HIS A 150 10.862 -19.234 -5.550 1.00 0.00 N ATOM 2476 CA HIS A 150 10.394 -20.614 -5.501 1.00 0.00 C ATOM 2477 C HIS A 150 9.317 -20.775 -4.429 1.00 0.00 C ATOM 2478 O HIS A 150 8.520 -21.713 -4.480 1.00 0.00 O ATOM 2479 CB HIS A 150 11.551 -21.594 -5.264 1.00 0.00 C ATOM 2480 CG HIS A 150 11.861 -21.622 -3.810 1.00 0.00 C ATOM 2481 ND1 HIS A 150 11.690 -20.673 -2.862 1.00 0.00 N flip ATOM 2482 CD2 HIS A 150 12.401 -22.724 -3.168 1.00 0.00 C flip ATOM 2483 CE1 HIS A 150 12.113 -21.155 -1.625 1.00 0.00 C flip ATOM 2484 NE2 HIS A 150 12.534 -22.401 -1.868 1.00 0.00 N flip ATOM 0 H HIS A 150 11.812 -19.082 -5.210 1.00 0.00 H new ATOM 0 HA HIS A 150 9.958 -20.853 -6.471 1.00 0.00 H new ATOM 0 HB2 HIS A 150 11.279 -22.591 -5.612 1.00 0.00 H new ATOM 0 HB3 HIS A 150 12.429 -21.287 -5.832 1.00 0.00 H new ATOM 0 HD1 HIS A 150 11.308 -19.742 -3.028 1.00 0.00 H new ATOM 0 HD2 HIS A 150 12.666 -23.666 -3.625 1.00 0.00 H new ATOM 0 HE1 HIS A 150 12.103 -20.636 -0.678 1.00 0.00 H new ATOM 2492 N GLU A 151 9.270 -19.842 -3.475 1.00 0.00 N ATOM 2493 CA GLU A 151 8.253 -19.897 -2.431 1.00 0.00 C ATOM 2494 C GLU A 151 6.901 -19.516 -3.019 1.00 0.00 C ATOM 2495 O GLU A 151 5.924 -20.256 -2.896 1.00 0.00 O ATOM 2496 CB GLU A 151 8.601 -18.938 -1.291 1.00 0.00 C ATOM 2497 CG GLU A 151 9.579 -19.617 -0.330 1.00 0.00 C ATOM 2498 CD GLU A 151 8.812 -20.403 0.726 1.00 0.00 C ATOM 2499 OE1 GLU A 151 7.688 -20.027 1.017 1.00 0.00 O ATOM 2500 OE2 GLU A 151 9.358 -21.371 1.230 1.00 0.00 O ATOM 0 H GLU A 151 9.914 -19.054 -3.406 1.00 0.00 H new ATOM 0 HA GLU A 151 8.212 -20.912 -2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.043 -18.026 -1.692 1.00 0.00 H new ATOM 0 HB3 GLU A 151 7.696 -18.646 -0.759 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.240 -20.284 -0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.210 -18.868 0.149 1.00 0.00 H new ATOM 2507 N TYR A 152 6.857 -18.359 -3.676 1.00 0.00 N ATOM 2508 CA TYR A 152 5.624 -17.897 -4.296 1.00 0.00 C ATOM 2509 C TYR A 152 5.165 -18.911 -5.335 1.00 0.00 C ATOM 2510 O TYR A 152 3.980 -19.231 -5.428 1.00 0.00 O ATOM 2511 CB TYR A 152 5.842 -16.536 -4.961 1.00 0.00 C ATOM 2512 CG TYR A 152 5.658 -15.440 -3.938 1.00 0.00 C ATOM 2513 CD1 TYR A 152 4.446 -15.322 -3.247 1.00 0.00 C ATOM 2514 CD2 TYR A 152 6.701 -14.541 -3.681 1.00 0.00 C ATOM 2515 CE1 TYR A 152 4.277 -14.306 -2.299 1.00 0.00 C ATOM 2516 CE2 TYR A 152 6.531 -13.526 -2.732 1.00 0.00 C ATOM 2517 CZ TYR A 152 5.319 -13.408 -2.041 1.00 0.00 C ATOM 2518 OH TYR A 152 5.153 -12.407 -1.106 1.00 0.00 O ATOM 0 H TYR A 152 7.653 -17.732 -3.791 1.00 0.00 H new ATOM 0 HA TYR A 152 4.858 -17.792 -3.527 1.00 0.00 H new ATOM 0 HB2 TYR A 152 6.843 -16.485 -5.389 1.00 0.00 H new ATOM 0 HB3 TYR A 152 5.138 -16.404 -5.782 1.00 0.00 H new ATOM 0 HD1 TYR A 152 3.642 -16.015 -3.445 1.00 0.00 H new ATOM 0 HD2 TYR A 152 7.636 -14.631 -4.215 1.00 0.00 H new ATOM 0 HE1 TYR A 152 3.342 -14.215 -1.766 1.00 0.00 H new ATOM 0 HE2 TYR A 152 7.335 -12.833 -2.533 1.00 0.00 H new ATOM 0 HH TYR A 152 5.973 -11.873 -1.049 1.00 0.00 H new ATOM 2528 N ASN A 153 6.120 -19.425 -6.103 1.00 0.00 N ATOM 2529 CA ASN A 153 5.810 -20.419 -7.122 1.00 0.00 C ATOM 2530 C ASN A 153 5.193 -21.647 -6.466 1.00 0.00 C ATOM 2531 O ASN A 153 4.204 -22.193 -6.953 1.00 0.00 O ATOM 2532 CB ASN A 153 7.081 -20.818 -7.874 1.00 0.00 C ATOM 2533 CG ASN A 153 7.715 -19.588 -8.516 1.00 0.00 C ATOM 2534 OD1 ASN A 153 7.131 -18.428 -8.398 1.00 0.00 O flip ATOM 2535 ND2 ASN A 153 8.772 -19.688 -9.140 1.00 0.00 N flip ATOM 0 H ASN A 153 7.106 -19.172 -6.040 1.00 0.00 H new ATOM 0 HA ASN A 153 5.101 -19.992 -7.831 1.00 0.00 H new ATOM 0 HB2 ASN A 153 7.788 -21.285 -7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 153 6.844 -21.557 -8.640 1.00 0.00 H new ATOM 0 HD21 ASN A 153 9.227 -20.597 -9.231 1.00 0.00 H new ATOM 0 HD22 ASN A 153 9.193 -18.862 -9.566 1.00 0.00 H new ATOM 2542 N VAL A 154 5.774 -22.066 -5.348 1.00 0.00 N ATOM 2543 CA VAL A 154 5.257 -23.218 -4.625 1.00 0.00 C ATOM 2544 C VAL A 154 3.823 -22.945 -4.190 1.00 0.00 C ATOM 2545 O VAL A 154 2.973 -23.836 -4.206 1.00 0.00 O ATOM 2546 CB VAL A 154 6.126 -23.502 -3.398 1.00 0.00 C ATOM 2547 CG1 VAL A 154 5.467 -24.585 -2.543 1.00 0.00 C ATOM 2548 CG2 VAL A 154 7.507 -23.982 -3.852 1.00 0.00 C ATOM 0 H VAL A 154 6.594 -21.630 -4.927 1.00 0.00 H new ATOM 0 HA VAL A 154 5.277 -24.089 -5.280 1.00 0.00 H new ATOM 0 HB VAL A 154 6.232 -22.590 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.087 -24.786 -1.669 1.00 0.00 H new ATOM 0 HG12 VAL A 154 4.483 -24.245 -2.219 1.00 0.00 H new ATOM 0 HG13 VAL A 154 5.360 -25.497 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 154 8.127 -24.185 -2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.400 -24.893 -4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.979 -23.210 -4.461 1.00 0.00 H new ATOM 2558 N LEU A 155 3.562 -21.697 -3.810 1.00 0.00 N ATOM 2559 CA LEU A 155 2.227 -21.302 -3.379 1.00 0.00 C ATOM 2560 C LEU A 155 1.249 -21.370 -4.548 1.00 0.00 C ATOM 2561 O LEU A 155 0.192 -21.993 -4.447 1.00 0.00 O ATOM 2562 CB LEU A 155 2.259 -19.878 -2.820 1.00 0.00 C ATOM 2563 CG LEU A 155 2.678 -19.916 -1.349 1.00 0.00 C ATOM 2564 CD1 LEU A 155 3.250 -18.555 -0.946 1.00 0.00 C ATOM 2565 CD2 LEU A 155 1.458 -20.232 -0.481 1.00 0.00 C ATOM 0 H LEU A 155 4.253 -20.947 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 155 1.896 -21.989 -2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 155 2.957 -19.267 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.277 -19.416 -2.917 1.00 0.00 H new ATOM 0 HG LEU A 155 3.436 -20.686 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.549 -18.582 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.118 -18.327 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 155 2.491 -17.785 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.755 -20.259 0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 155 0.701 -19.461 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.049 -21.201 -0.768 1.00 0.00 H new ATOM 2577 N LEU A 156 1.607 -20.728 -5.657 1.00 0.00 N ATOM 2578 CA LEU A 156 0.748 -20.732 -6.835 1.00 0.00 C ATOM 2579 C LEU A 156 0.542 -22.160 -7.328 1.00 0.00 C ATOM 2580 O LEU A 156 -0.554 -22.531 -7.751 1.00 0.00 O ATOM 2581 CB LEU A 156 1.365 -19.872 -7.944 1.00 0.00 C ATOM 2582 CG LEU A 156 2.168 -20.750 -8.906 1.00 0.00 C ATOM 2583 CD1 LEU A 156 1.212 -21.492 -9.842 1.00 0.00 C ATOM 2584 CD2 LEU A 156 3.106 -19.868 -9.733 1.00 0.00 C ATOM 0 H LEU A 156 2.476 -20.204 -5.764 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.220 -20.310 -6.565 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.579 -19.348 -8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.012 -19.111 -7.507 1.00 0.00 H new ATOM 0 HG LEU A 156 2.752 -21.473 -8.337 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.785 -22.117 -10.527 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.541 -22.118 -9.255 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.628 -20.770 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.680 -20.491 -10.420 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.520 -19.146 -10.301 1.00 0.00 H new ATOM 0 HD23 LEU A 156 3.788 -19.338 -9.068 1.00 0.00 H new ATOM 2596 N GLU A 157 1.599 -22.962 -7.255 1.00 0.00 N ATOM 2597 CA GLU A 157 1.519 -24.352 -7.681 1.00 0.00 C ATOM 2598 C GLU A 157 0.742 -25.161 -6.652 1.00 0.00 C ATOM 2599 O GLU A 157 0.169 -26.204 -6.966 1.00 0.00 O ATOM 2600 CB GLU A 157 2.924 -24.935 -7.842 1.00 0.00 C ATOM 2601 CG GLU A 157 3.544 -24.423 -9.144 1.00 0.00 C ATOM 2602 CD GLU A 157 4.900 -25.083 -9.371 1.00 0.00 C ATOM 2603 OE1 GLU A 157 5.294 -25.884 -8.539 1.00 0.00 O ATOM 2604 OE2 GLU A 157 5.525 -24.777 -10.373 1.00 0.00 O ATOM 0 H GLU A 157 2.514 -22.675 -6.907 1.00 0.00 H new ATOM 0 HA GLU A 157 1.004 -24.399 -8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.547 -24.650 -6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.878 -26.024 -7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.881 -24.639 -9.982 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.660 -23.340 -9.100 1.00 0.00 H new ATOM 2611 N THR A 158 0.722 -24.663 -5.419 1.00 0.00 N ATOM 2612 CA THR A 158 0.008 -25.336 -4.343 1.00 0.00 C ATOM 2613 C THR A 158 -1.494 -25.109 -4.484 1.00 0.00 C ATOM 2614 O THR A 158 -2.285 -26.047 -4.388 1.00 0.00 O ATOM 2615 CB THR A 158 0.482 -24.808 -2.988 1.00 0.00 C ATOM 2616 OG1 THR A 158 1.817 -25.236 -2.756 1.00 0.00 O ATOM 2617 CG2 THR A 158 -0.427 -25.346 -1.882 1.00 0.00 C ATOM 0 H THR A 158 1.190 -23.800 -5.143 1.00 0.00 H new ATOM 0 HA THR A 158 0.214 -26.405 -4.404 1.00 0.00 H new ATOM 0 HB THR A 158 0.444 -23.719 -2.989 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.441 -24.568 -3.110 1.00 0.00 H new ATOM 0 HG21 THR A 158 -0.088 -24.969 -0.917 1.00 0.00 H new ATOM 0 HG22 THR A 158 -1.451 -25.018 -2.061 1.00 0.00 H new ATOM 0 HG23 THR A 158 -0.391 -26.435 -1.879 1.00 0.00 H new ATOM 2625 N LEU A 159 -1.879 -23.858 -4.717 1.00 0.00 N ATOM 2626 CA LEU A 159 -3.289 -23.524 -4.874 1.00 0.00 C ATOM 2627 C LEU A 159 -3.821 -24.092 -6.185 1.00 0.00 C ATOM 2628 O LEU A 159 -4.966 -24.538 -6.260 1.00 0.00 O ATOM 2629 CB LEU A 159 -3.482 -22.005 -4.852 1.00 0.00 C ATOM 2630 CG LEU A 159 -2.599 -21.353 -5.919 1.00 0.00 C ATOM 2631 CD1 LEU A 159 -3.290 -21.430 -7.283 1.00 0.00 C ATOM 2632 CD2 LEU A 159 -2.365 -19.885 -5.553 1.00 0.00 C ATOM 0 H LEU A 159 -1.241 -23.066 -4.801 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.843 -23.963 -4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.528 -21.760 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.229 -21.612 -3.868 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.645 -21.879 -5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.657 -20.964 -8.038 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.461 -22.474 -7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.245 -20.907 -7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.736 -19.417 -6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.322 -19.365 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.870 -19.826 -4.584 1.00 0.00 H new ATOM 2644 N SER A 160 -2.981 -24.076 -7.214 1.00 0.00 N ATOM 2645 CA SER A 160 -3.377 -24.598 -8.515 1.00 0.00 C ATOM 2646 C SER A 160 -4.040 -25.962 -8.357 1.00 0.00 C ATOM 2647 O SER A 160 -5.054 -26.249 -8.993 1.00 0.00 O ATOM 2648 CB SER A 160 -2.153 -24.726 -9.422 1.00 0.00 C ATOM 2649 OG SER A 160 -1.568 -23.443 -9.605 1.00 0.00 O ATOM 0 H SER A 160 -2.030 -23.710 -7.173 1.00 0.00 H new ATOM 0 HA SER A 160 -4.089 -23.906 -8.965 1.00 0.00 H new ATOM 0 HB2 SER A 160 -1.428 -25.409 -8.980 1.00 0.00 H new ATOM 0 HB3 SER A 160 -2.442 -25.147 -10.385 1.00 0.00 H new ATOM 0 HG SER A 160 -1.426 -23.020 -8.732 1.00 0.00 H new ATOM 2655 N ARG A 161 -3.461 -26.797 -7.500 1.00 0.00 N ATOM 2656 CA ARG A 161 -4.005 -28.128 -7.259 1.00 0.00 C ATOM 2657 C ARG A 161 -5.257 -28.046 -6.391 1.00 0.00 C ATOM 2658 O ARG A 161 -6.121 -28.921 -6.446 1.00 0.00 O ATOM 2659 CB ARG A 161 -2.958 -29.002 -6.565 1.00 0.00 C ATOM 2660 CG ARG A 161 -1.668 -29.004 -7.388 1.00 0.00 C ATOM 2661 CD ARG A 161 -0.565 -29.719 -6.606 1.00 0.00 C ATOM 2662 NE ARG A 161 -1.122 -30.841 -5.859 1.00 0.00 N ATOM 2663 CZ ARG A 161 -0.603 -31.216 -4.694 1.00 0.00 C ATOM 2664 NH1 ARG A 161 0.422 -30.578 -4.201 1.00 0.00 N ATOM 2665 NH2 ARG A 161 -1.120 -32.223 -4.044 1.00 0.00 N ATOM 0 H ARG A 161 -2.621 -26.578 -6.964 1.00 0.00 H new ATOM 0 HA ARG A 161 -4.270 -28.571 -8.219 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -2.761 -28.625 -5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -3.333 -30.019 -6.455 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -1.834 -29.503 -8.343 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -1.365 -27.981 -7.612 1.00 0.00 H new ATOM 0 HD2 ARG A 161 0.204 -30.075 -7.291 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -0.083 -29.021 -5.922 1.00 0.00 H new ATOM 0 HE ARG A 161 -1.923 -31.346 -6.237 1.00 0.00 H new ATOM 0 HH11 ARG A 161 0.826 -29.791 -4.709 1.00 0.00 H new ATOM 0 HH12 ARG A 161 0.820 -30.866 -3.307 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -1.922 -32.722 -4.430 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -0.722 -32.511 -3.150 1.00 0.00 H new ATOM 2679 N THR A 162 -5.346 -26.989 -5.590 1.00 0.00 N ATOM 2680 CA THR A 162 -6.497 -26.802 -4.712 1.00 0.00 C ATOM 2681 C THR A 162 -7.779 -26.682 -5.529 1.00 0.00 C ATOM 2682 O THR A 162 -8.585 -25.778 -5.309 1.00 0.00 O ATOM 2683 CB THR A 162 -6.309 -25.541 -3.866 1.00 0.00 C ATOM 2684 OG1 THR A 162 -5.053 -25.600 -3.204 1.00 0.00 O ATOM 2685 CG2 THR A 162 -7.430 -25.448 -2.829 1.00 0.00 C ATOM 0 H THR A 162 -4.641 -26.254 -5.530 1.00 0.00 H new ATOM 0 HA THR A 162 -6.576 -27.670 -4.057 1.00 0.00 H new ATOM 0 HB THR A 162 -6.340 -24.663 -4.511 1.00 0.00 H new ATOM 0 HG1 THR A 162 -4.990 -24.868 -2.555 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.295 -24.549 -2.227 1.00 0.00 H new ATOM 0 HG22 THR A 162 -8.393 -25.403 -3.337 1.00 0.00 H new ATOM 0 HG23 THR A 162 -7.402 -26.325 -2.183 1.00 0.00 H new ATOM 2693 N GLU A 163 -7.962 -27.602 -6.470 1.00 0.00 N ATOM 2694 CA GLU A 163 -9.150 -27.595 -7.314 1.00 0.00 C ATOM 2695 C GLU A 163 -9.495 -29.012 -7.757 1.00 0.00 C ATOM 2696 O GLU A 163 -10.665 -29.352 -7.934 1.00 0.00 O ATOM 2697 CB GLU A 163 -8.913 -26.716 -8.543 1.00 0.00 C ATOM 2698 CG GLU A 163 -10.247 -26.438 -9.238 1.00 0.00 C ATOM 2699 CD GLU A 163 -11.096 -25.504 -8.383 1.00 0.00 C ATOM 2700 OE1 GLU A 163 -10.634 -25.122 -7.320 1.00 0.00 O ATOM 2701 OE2 GLU A 163 -12.197 -25.185 -8.802 1.00 0.00 O ATOM 0 H GLU A 163 -7.306 -28.358 -6.667 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.983 -27.192 -6.737 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -8.443 -25.778 -8.247 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.229 -27.212 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.071 -25.989 -10.216 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -10.780 -27.374 -9.408 1.00 0.00 H new ATOM 2708 N GLU A 164 -8.467 -29.837 -7.928 1.00 0.00 N ATOM 2709 CA GLU A 164 -8.669 -31.219 -8.346 1.00 0.00 C ATOM 2710 C GLU A 164 -8.142 -32.176 -7.283 1.00 0.00 C ATOM 2711 O GLU A 164 -7.734 -33.297 -7.588 1.00 0.00 O ATOM 2712 CB GLU A 164 -7.950 -31.476 -9.672 1.00 0.00 C ATOM 2713 CG GLU A 164 -8.945 -31.343 -10.826 1.00 0.00 C ATOM 2714 CD GLU A 164 -10.031 -32.406 -10.704 1.00 0.00 C ATOM 2715 OE1 GLU A 164 -9.972 -33.179 -9.762 1.00 0.00 O ATOM 2716 OE2 GLU A 164 -10.905 -32.432 -11.554 1.00 0.00 O ATOM 0 H GLU A 164 -7.492 -29.575 -7.785 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.738 -31.389 -8.478 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -7.133 -30.766 -9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.509 -32.473 -9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.394 -30.350 -10.817 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -8.426 -31.449 -11.779 1.00 0.00 H new ATOM 2723 N ILE A 165 -8.156 -31.723 -6.036 1.00 0.00 N ATOM 2724 CA ILE A 165 -7.680 -32.541 -4.927 1.00 0.00 C ATOM 2725 C ILE A 165 -8.411 -33.879 -4.894 1.00 0.00 C ATOM 2726 O ILE A 165 -9.532 -33.998 -5.388 1.00 0.00 O ATOM 2727 CB ILE A 165 -7.897 -31.805 -3.604 1.00 0.00 C ATOM 2728 CG1 ILE A 165 -7.078 -32.483 -2.503 1.00 0.00 C ATOM 2729 CG2 ILE A 165 -9.380 -31.846 -3.233 1.00 0.00 C ATOM 2730 CD1 ILE A 165 -7.380 -31.819 -1.159 1.00 0.00 C ATOM 0 H ILE A 165 -8.490 -30.798 -5.767 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.615 -32.726 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.578 -30.768 -3.710 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -7.319 -33.545 -2.458 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.014 -32.407 -2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.534 -31.321 -2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -9.964 -31.363 -4.016 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -9.700 -32.883 -3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.797 -32.302 -0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -7.117 -30.762 -1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -8.442 -31.919 -0.934 1.00 0.00 H new ATOM 2742 N HIS A 166 -7.768 -34.883 -4.306 1.00 0.00 N ATOM 2743 CA HIS A 166 -8.363 -36.209 -4.211 1.00 0.00 C ATOM 2744 C HIS A 166 -7.409 -37.153 -3.494 1.00 0.00 C ATOM 2745 O HIS A 166 -7.462 -38.367 -3.679 1.00 0.00 O ATOM 2746 CB HIS A 166 -8.676 -36.749 -5.608 1.00 0.00 C ATOM 2747 CG HIS A 166 -10.138 -37.092 -5.700 1.00 0.00 C ATOM 2748 ND1 HIS A 166 -11.250 -36.317 -5.918 1.00 0.00 N flip ATOM 2749 CD2 HIS A 166 -10.602 -38.390 -5.559 1.00 0.00 C flip ATOM 2750 CE1 HIS A 166 -12.388 -37.119 -5.912 1.00 0.00 C flip ATOM 2751 NE2 HIS A 166 -11.941 -38.358 -5.692 1.00 0.00 N flip ATOM 0 H HIS A 166 -6.840 -34.803 -3.891 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.292 -36.139 -3.644 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -8.418 -36.006 -6.362 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.071 -37.633 -5.811 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -11.243 -35.307 -6.062 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.999 -39.267 -5.376 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -13.412 -36.806 -6.055 1.00 0.00 H new ATOM 2759 N GLU A 167 -6.541 -36.571 -2.674 1.00 0.00 N ATOM 2760 CA GLU A 167 -5.564 -37.338 -1.909 1.00 0.00 C ATOM 2761 C GLU A 167 -4.900 -38.406 -2.775 1.00 0.00 C ATOM 2762 O GLU A 167 -4.674 -39.530 -2.326 1.00 0.00 O ATOM 2763 CB GLU A 167 -6.237 -37.981 -0.691 1.00 0.00 C ATOM 2764 CG GLU A 167 -6.878 -39.321 -1.070 1.00 0.00 C ATOM 2765 CD GLU A 167 -8.326 -39.357 -0.596 1.00 0.00 C ATOM 2766 OE1 GLU A 167 -9.186 -38.929 -1.348 1.00 0.00 O ATOM 2767 OE2 GLU A 167 -8.555 -39.812 0.513 1.00 0.00 O ATOM 0 H GLU A 167 -6.494 -35.564 -2.521 1.00 0.00 H new ATOM 0 HA GLU A 167 -4.787 -36.654 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -5.501 -38.135 0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.997 -37.309 -0.292 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.836 -39.461 -2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.319 -40.141 -0.620 1.00 0.00 H new ATOM 2774 N ASN A 168 -4.586 -38.046 -4.015 1.00 0.00 N ATOM 2775 CA ASN A 168 -3.944 -38.983 -4.930 1.00 0.00 C ATOM 2776 C ASN A 168 -2.963 -38.255 -5.844 1.00 0.00 C ATOM 2777 O ASN A 168 -1.767 -38.192 -5.559 1.00 0.00 O ATOM 2778 CB ASN A 168 -5.001 -39.695 -5.777 1.00 0.00 C ATOM 2779 CG ASN A 168 -5.970 -38.677 -6.368 1.00 0.00 C ATOM 2780 OD1 ASN A 168 -5.819 -37.475 -6.147 1.00 0.00 O ATOM 2781 ND2 ASN A 168 -6.961 -39.087 -7.111 1.00 0.00 N ATOM 0 H ASN A 168 -4.763 -37.121 -4.407 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.396 -39.718 -4.340 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.519 -40.257 -6.577 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -5.545 -40.414 -5.165 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -7.613 -38.411 -7.510 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -7.084 -40.083 -7.293 1.00 0.00 H new ATOM 2788 N VAL A 169 -3.476 -37.708 -6.941 1.00 0.00 N ATOM 2789 CA VAL A 169 -2.634 -36.987 -7.889 1.00 0.00 C ATOM 2790 C VAL A 169 -3.489 -36.142 -8.828 1.00 0.00 C ATOM 2791 O VAL A 169 -4.504 -36.608 -9.346 1.00 0.00 O ATOM 2792 CB VAL A 169 -1.802 -37.976 -8.707 1.00 0.00 C ATOM 2793 CG1 VAL A 169 -1.207 -37.262 -9.921 1.00 0.00 C ATOM 2794 CG2 VAL A 169 -0.670 -38.533 -7.840 1.00 0.00 C ATOM 0 H VAL A 169 -4.463 -37.749 -7.195 1.00 0.00 H new ATOM 0 HA VAL A 169 -1.969 -36.330 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.440 -38.794 -9.042 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -0.614 -37.967 -10.503 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -2.012 -36.866 -10.541 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -0.570 -36.443 -9.586 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -0.078 -39.238 -8.424 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.033 -37.715 -7.504 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.092 -39.044 -6.974 1.00 0.00 H new ATOM 2804 N ILE A 170 -3.071 -34.899 -9.044 1.00 0.00 N ATOM 2805 CA ILE A 170 -3.808 -34.000 -9.924 1.00 0.00 C ATOM 2806 C ILE A 170 -3.991 -34.630 -11.301 1.00 0.00 C ATOM 2807 O ILE A 170 -3.200 -35.476 -11.717 1.00 0.00 O ATOM 2808 CB ILE A 170 -3.058 -32.674 -10.063 1.00 0.00 C ATOM 2809 CG1 ILE A 170 -3.864 -31.725 -10.954 1.00 0.00 C ATOM 2810 CG2 ILE A 170 -1.689 -32.926 -10.697 1.00 0.00 C ATOM 2811 CD1 ILE A 170 -3.409 -30.285 -10.709 1.00 0.00 C ATOM 0 H ILE A 170 -2.233 -34.494 -8.626 1.00 0.00 H new ATOM 0 HA ILE A 170 -4.790 -33.818 -9.487 1.00 0.00 H new ATOM 0 HB ILE A 170 -2.926 -32.226 -9.078 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -3.725 -31.988 -12.003 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.928 -31.823 -10.739 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -1.154 -31.981 -10.796 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -1.115 -33.603 -10.065 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -1.821 -33.373 -11.682 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.983 -29.609 -11.343 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.571 -30.025 -9.663 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -2.349 -30.193 -10.946 1.00 0.00 H new ATOM 2823 N SER A 171 -5.038 -34.211 -12.004 1.00 0.00 N ATOM 2824 CA SER A 171 -5.315 -34.743 -13.334 1.00 0.00 C ATOM 2825 C SER A 171 -4.868 -33.757 -14.409 1.00 0.00 C ATOM 2826 O SER A 171 -4.634 -32.581 -14.129 1.00 0.00 O ATOM 2827 CB SER A 171 -6.810 -35.021 -13.484 1.00 0.00 C ATOM 2828 OG SER A 171 -7.035 -36.424 -13.423 1.00 0.00 O ATOM 0 H SER A 171 -5.704 -33.510 -11.679 1.00 0.00 H new ATOM 0 HA SER A 171 -4.759 -35.673 -13.456 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.367 -34.517 -12.694 1.00 0.00 H new ATOM 0 HB3 SER A 171 -7.172 -34.624 -14.432 1.00 0.00 H new ATOM 0 HG SER A 171 -7.993 -36.606 -13.517 1.00 0.00 H new ATOM 2834 N PRO A 172 -4.748 -34.218 -15.625 1.00 0.00 N ATOM 2835 CA PRO A 172 -4.322 -33.367 -16.772 1.00 0.00 C ATOM 2836 C PRO A 172 -5.048 -32.024 -16.793 1.00 0.00 C ATOM 2837 O PRO A 172 -6.252 -31.963 -17.041 1.00 0.00 O ATOM 2838 CB PRO A 172 -4.687 -34.205 -17.997 1.00 0.00 C ATOM 2839 CG PRO A 172 -4.669 -35.623 -17.530 1.00 0.00 C ATOM 2840 CD PRO A 172 -5.009 -35.605 -16.038 1.00 0.00 C ATOM 0 HA PRO A 172 -3.263 -33.113 -16.724 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -5.669 -33.931 -18.381 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -3.973 -34.049 -18.806 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -5.393 -36.221 -18.084 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.690 -36.072 -17.697 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -6.048 -35.884 -15.863 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -4.392 -36.309 -15.480 1.00 0.00 H new ATOM 2848 N SER A 173 -4.307 -30.952 -16.534 1.00 0.00 N ATOM 2849 CA SER A 173 -4.891 -29.616 -16.527 1.00 0.00 C ATOM 2850 C SER A 173 -3.861 -28.582 -16.081 1.00 0.00 C ATOM 2851 O SER A 173 -3.461 -28.552 -14.918 1.00 0.00 O ATOM 2852 CB SER A 173 -6.095 -29.578 -15.585 1.00 0.00 C ATOM 2853 OG SER A 173 -7.237 -30.087 -16.262 1.00 0.00 O ATOM 0 H SER A 173 -3.309 -30.981 -16.328 1.00 0.00 H new ATOM 0 HA SER A 173 -5.214 -29.376 -17.540 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.892 -30.171 -14.693 1.00 0.00 H new ATOM 0 HB3 SER A 173 -6.280 -28.556 -15.253 1.00 0.00 H new ATOM 0 HG SER A 173 -6.960 -30.786 -16.891 1.00 0.00 H new ATOM 2859 N ASP A 174 -3.437 -27.737 -17.015 1.00 0.00 N ATOM 2860 CA ASP A 174 -2.453 -26.705 -16.706 1.00 0.00 C ATOM 2861 C ASP A 174 -2.863 -25.933 -15.456 1.00 0.00 C ATOM 2862 O ASP A 174 -2.015 -25.518 -14.665 1.00 0.00 O ATOM 2863 CB ASP A 174 -2.322 -25.739 -17.885 1.00 0.00 C ATOM 2864 CG ASP A 174 -1.155 -24.786 -17.650 1.00 0.00 C ATOM 2865 OD1 ASP A 174 -0.034 -25.172 -17.935 1.00 0.00 O ATOM 2866 OD2 ASP A 174 -1.401 -23.683 -17.188 1.00 0.00 O ATOM 0 H ASP A 174 -3.756 -27.745 -17.984 1.00 0.00 H new ATOM 0 HA ASP A 174 -1.492 -27.187 -16.523 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -2.166 -26.297 -18.808 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -3.246 -25.173 -18.007 1.00 0.00 H new ATOM 2871 N LEU A 175 -4.167 -25.745 -15.284 1.00 0.00 N ATOM 2872 CA LEU A 175 -4.678 -25.022 -14.125 1.00 0.00 C ATOM 2873 C LEU A 175 -6.069 -25.525 -13.754 1.00 0.00 C ATOM 2874 O LEU A 175 -7.010 -24.741 -13.628 1.00 0.00 O ATOM 2875 CB LEU A 175 -4.739 -23.524 -14.429 1.00 0.00 C ATOM 2876 CG LEU A 175 -5.134 -22.761 -13.163 1.00 0.00 C ATOM 2877 CD1 LEU A 175 -3.926 -21.983 -12.638 1.00 0.00 C ATOM 2878 CD2 LEU A 175 -6.266 -21.784 -13.489 1.00 0.00 C ATOM 0 H LEU A 175 -4.885 -26.080 -15.927 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.005 -25.194 -13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.771 -23.176 -14.789 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.462 -23.332 -15.222 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.470 -23.467 -12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.207 -21.439 -11.736 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.119 -22.678 -12.406 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.590 -21.277 -13.397 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.548 -21.240 -12.588 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -5.930 -21.078 -14.249 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -7.127 -22.337 -13.863 1.00 0.00 H new ATOM 2890 N SER A 176 -6.192 -26.837 -13.582 1.00 0.00 N ATOM 2891 CA SER A 176 -7.474 -27.433 -13.227 1.00 0.00 C ATOM 2892 C SER A 176 -8.581 -26.888 -14.122 1.00 0.00 C ATOM 2893 O SER A 176 -8.978 -25.729 -13.999 1.00 0.00 O ATOM 2894 CB SER A 176 -7.802 -27.134 -11.764 1.00 0.00 C ATOM 2895 OG SER A 176 -7.175 -28.104 -10.935 1.00 0.00 O ATOM 0 H SER A 176 -5.426 -27.503 -13.682 1.00 0.00 H new ATOM 0 HA SER A 176 -7.405 -28.512 -13.369 1.00 0.00 H new ATOM 0 HB2 SER A 176 -7.457 -26.135 -11.499 1.00 0.00 H new ATOM 0 HB3 SER A 176 -8.881 -27.150 -11.610 1.00 0.00 H new ATOM 0 HG SER A 176 -6.556 -27.658 -10.320 1.00 0.00 H new ATOM 2901 N ASP A 177 -9.075 -27.731 -15.023 1.00 0.00 N ATOM 2902 CA ASP A 177 -10.136 -27.322 -15.936 1.00 0.00 C ATOM 2903 C ASP A 177 -11.260 -26.624 -15.176 1.00 0.00 C ATOM 2904 O ASP A 177 -12.293 -27.227 -14.886 1.00 0.00 O ATOM 2905 CB ASP A 177 -10.694 -28.543 -16.668 1.00 0.00 C ATOM 2906 CG ASP A 177 -11.734 -28.106 -17.694 1.00 0.00 C ATOM 2907 OD1 ASP A 177 -11.351 -27.847 -18.823 1.00 0.00 O ATOM 2908 OD2 ASP A 177 -12.898 -28.037 -17.336 1.00 0.00 O ATOM 0 H ASP A 177 -8.761 -28.694 -15.140 1.00 0.00 H new ATOM 0 HA ASP A 177 -9.716 -26.624 -16.661 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -9.886 -29.081 -17.164 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -11.144 -29.232 -15.953 1.00 0.00 H new ATOM 2913 N ILE A 178 -11.052 -25.351 -14.857 1.00 0.00 N ATOM 2914 CA ILE A 178 -12.056 -24.581 -14.132 1.00 0.00 C ATOM 2915 C ILE A 178 -12.976 -23.851 -15.106 1.00 0.00 C ATOM 2916 O ILE A 178 -12.708 -23.796 -16.306 1.00 0.00 O ATOM 2917 CB ILE A 178 -11.374 -23.566 -13.213 1.00 0.00 C ATOM 2918 CG1 ILE A 178 -10.584 -24.307 -12.132 1.00 0.00 C ATOM 2919 CG2 ILE A 178 -12.434 -22.683 -12.552 1.00 0.00 C ATOM 2920 CD1 ILE A 178 -9.206 -23.661 -11.973 1.00 0.00 C ATOM 0 H ILE A 178 -10.204 -24.834 -15.087 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.652 -25.269 -13.532 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.696 -22.945 -13.798 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -11.124 -24.275 -11.186 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -10.476 -25.358 -12.402 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.948 -21.960 -11.897 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.998 -22.155 -13.321 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -13.112 -23.304 -11.967 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.643 -24.189 -11.203 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.667 -23.717 -12.919 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.325 -22.617 -11.684 1.00 0.00 H new ATOM 2932 N LYS A 179 -14.061 -23.291 -14.580 1.00 0.00 N ATOM 2933 CA LYS A 179 -15.014 -22.566 -15.413 1.00 0.00 C ATOM 2934 C LYS A 179 -14.670 -21.081 -15.453 1.00 0.00 C ATOM 2935 O LYS A 179 -15.519 -20.245 -15.764 1.00 0.00 O ATOM 2936 CB LYS A 179 -16.431 -22.750 -14.867 1.00 0.00 C ATOM 2937 CG LYS A 179 -16.481 -22.287 -13.410 1.00 0.00 C ATOM 2938 CD LYS A 179 -17.938 -22.200 -12.952 1.00 0.00 C ATOM 2939 CE LYS A 179 -18.703 -23.430 -13.445 1.00 0.00 C ATOM 2940 NZ LYS A 179 -19.010 -23.276 -14.895 1.00 0.00 N ATOM 0 H LYS A 179 -14.301 -23.325 -13.589 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.961 -22.966 -16.425 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -17.140 -22.178 -15.466 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -16.726 -23.797 -14.937 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -15.931 -22.983 -12.777 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -15.998 -21.315 -13.309 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -17.985 -22.141 -11.865 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.399 -21.292 -13.341 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -18.110 -24.330 -13.281 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -19.626 -23.549 -12.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -19.976 -23.611 -15.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -18.933 -22.274 -15.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -18.335 -23.835 -15.454 1.00 0.00 H new ATOM 2954 N GLY A 180 -13.421 -20.759 -15.134 1.00 0.00 N ATOM 2955 CA GLY A 180 -12.976 -19.370 -15.136 1.00 0.00 C ATOM 2956 C GLY A 180 -13.762 -18.544 -14.124 1.00 0.00 C ATOM 2957 O GLY A 180 -14.845 -18.042 -14.425 1.00 0.00 O ATOM 0 H GLY A 180 -12.703 -21.435 -14.873 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.913 -19.325 -14.901 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -13.100 -18.946 -16.132 1.00 0.00 H new ATOM 2961 N SER A 181 -13.210 -18.408 -12.923 1.00 0.00 N ATOM 2962 CA SER A 181 -13.869 -17.641 -11.872 1.00 0.00 C ATOM 2963 C SER A 181 -12.984 -17.560 -10.632 1.00 0.00 C ATOM 2964 O SER A 181 -12.773 -16.482 -10.077 1.00 0.00 O ATOM 2965 CB SER A 181 -15.203 -18.293 -11.508 1.00 0.00 C ATOM 2966 OG SER A 181 -15.704 -17.702 -10.316 1.00 0.00 O ATOM 0 H SER A 181 -12.314 -18.816 -12.654 1.00 0.00 H new ATOM 0 HA SER A 181 -14.048 -16.632 -12.243 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.918 -18.163 -12.320 1.00 0.00 H new ATOM 0 HB3 SER A 181 -15.071 -19.366 -11.368 1.00 0.00 H new ATOM 0 HG SER A 181 -16.560 -18.116 -10.080 1.00 0.00 H new ATOM 2972 N VAL A 182 -12.468 -18.708 -10.204 1.00 0.00 N ATOM 2973 CA VAL A 182 -11.606 -18.756 -9.029 1.00 0.00 C ATOM 2974 C VAL A 182 -10.220 -19.270 -9.403 1.00 0.00 C ATOM 2975 O VAL A 182 -10.006 -19.749 -10.517 1.00 0.00 O ATOM 2976 CB VAL A 182 -12.222 -19.668 -7.967 1.00 0.00 C ATOM 2977 CG1 VAL A 182 -11.762 -19.220 -6.579 1.00 0.00 C ATOM 2978 CG2 VAL A 182 -13.748 -19.587 -8.049 1.00 0.00 C ATOM 0 H VAL A 182 -12.630 -19.611 -10.650 1.00 0.00 H new ATOM 0 HA VAL A 182 -11.511 -17.747 -8.629 1.00 0.00 H new ATOM 0 HB VAL A 182 -11.902 -20.695 -8.141 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -12.201 -19.870 -5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -10.675 -19.277 -6.520 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.081 -18.193 -6.404 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.188 -20.237 -7.292 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.068 -18.560 -7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -14.077 -19.907 -9.038 1.00 0.00 H new ATOM 2988 N LEU A 183 -9.282 -19.166 -8.468 1.00 0.00 N ATOM 2989 CA LEU A 183 -7.919 -19.624 -8.714 1.00 0.00 C ATOM 2990 C LEU A 183 -7.261 -18.785 -9.806 1.00 0.00 C ATOM 2991 O LEU A 183 -6.035 -18.729 -9.905 1.00 0.00 O ATOM 2992 CB LEU A 183 -7.935 -21.096 -9.135 1.00 0.00 C ATOM 2993 CG LEU A 183 -6.617 -21.765 -8.735 1.00 0.00 C ATOM 2994 CD1 LEU A 183 -6.834 -23.273 -8.590 1.00 0.00 C ATOM 2995 CD2 LEU A 183 -5.563 -21.506 -9.815 1.00 0.00 C ATOM 0 H LEU A 183 -9.438 -18.772 -7.540 1.00 0.00 H new ATOM 0 HA LEU A 183 -7.344 -19.515 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.772 -21.610 -8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -8.081 -21.174 -10.212 1.00 0.00 H new ATOM 0 HG LEU A 183 -6.275 -21.352 -7.786 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.896 -23.750 -8.305 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.584 -23.460 -7.822 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.176 -23.684 -9.540 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -4.625 -21.982 -9.530 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -5.906 -21.918 -10.764 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -5.407 -20.432 -9.921 1.00 0.00 H new ATOM 3007 N HIS A 184 -8.083 -18.134 -10.621 1.00 0.00 N ATOM 3008 CA HIS A 184 -7.571 -17.301 -11.702 1.00 0.00 C ATOM 3009 C HIS A 184 -6.818 -16.097 -11.145 1.00 0.00 C ATOM 3010 O HIS A 184 -5.699 -15.800 -11.567 1.00 0.00 O ATOM 3011 CB HIS A 184 -8.726 -16.820 -12.583 1.00 0.00 C ATOM 3012 CG HIS A 184 -9.665 -15.976 -11.765 1.00 0.00 C ATOM 3013 ND1 HIS A 184 -10.125 -16.099 -10.477 1.00 0.00 N flip ATOM 3014 CD2 HIS A 184 -10.259 -14.830 -12.271 1.00 0.00 C flip ATOM 3015 CE1 HIS A 184 -10.989 -15.048 -10.186 1.00 0.00 C flip ATOM 3016 NE2 HIS A 184 -11.035 -14.314 -11.300 1.00 0.00 N flip ATOM 0 H HIS A 184 -9.100 -18.166 -10.555 1.00 0.00 H new ATOM 0 HA HIS A 184 -6.883 -17.899 -12.299 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -8.340 -16.243 -13.423 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -9.259 -17.674 -13.001 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -10.124 -14.425 -13.263 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -11.510 -14.865 -9.258 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -11.591 -13.465 -11.403 1.00 0.00 H new ATOM 3024 N SER A 185 -7.442 -15.404 -10.199 1.00 0.00 N ATOM 3025 CA SER A 185 -6.830 -14.227 -9.594 1.00 0.00 C ATOM 3026 C SER A 185 -5.662 -14.612 -8.690 1.00 0.00 C ATOM 3027 O SER A 185 -4.717 -13.840 -8.527 1.00 0.00 O ATOM 3028 CB SER A 185 -7.872 -13.461 -8.780 1.00 0.00 C ATOM 3029 OG SER A 185 -8.244 -14.235 -7.647 1.00 0.00 O ATOM 0 H SER A 185 -8.367 -15.635 -9.836 1.00 0.00 H new ATOM 0 HA SER A 185 -6.450 -13.596 -10.397 1.00 0.00 H new ATOM 0 HB2 SER A 185 -7.467 -12.500 -8.462 1.00 0.00 H new ATOM 0 HB3 SER A 185 -8.747 -13.250 -9.394 1.00 0.00 H new ATOM 0 HG SER A 185 -8.911 -13.746 -7.121 1.00 0.00 H new ATOM 3035 N ARG A 186 -5.731 -15.798 -8.093 1.00 0.00 N ATOM 3036 CA ARG A 186 -4.667 -16.246 -7.201 1.00 0.00 C ATOM 3037 C ARG A 186 -3.401 -16.579 -7.984 1.00 0.00 C ATOM 3038 O ARG A 186 -2.302 -16.163 -7.612 1.00 0.00 O ATOM 3039 CB ARG A 186 -5.124 -17.479 -6.420 1.00 0.00 C ATOM 3040 CG ARG A 186 -6.542 -17.252 -5.892 1.00 0.00 C ATOM 3041 CD ARG A 186 -6.658 -15.834 -5.332 1.00 0.00 C ATOM 3042 NE ARG A 186 -5.508 -15.530 -4.486 1.00 0.00 N ATOM 3043 CZ ARG A 186 -5.285 -14.295 -4.048 1.00 0.00 C ATOM 3044 NH1 ARG A 186 -6.101 -13.330 -4.373 1.00 0.00 N ATOM 3045 NH2 ARG A 186 -4.250 -14.048 -3.293 1.00 0.00 N ATOM 0 H ARG A 186 -6.500 -16.458 -8.208 1.00 0.00 H new ATOM 0 HA ARG A 186 -4.443 -15.436 -6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -5.100 -18.359 -7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -4.442 -17.671 -5.591 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -7.267 -17.398 -6.693 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -6.773 -17.981 -5.115 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -6.717 -15.116 -6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -7.578 -15.737 -4.756 1.00 0.00 H new ATOM 0 HE ARG A 186 -4.865 -16.278 -4.227 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -6.910 -13.523 -4.963 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -5.930 -12.382 -4.037 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -3.612 -14.802 -3.039 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -4.079 -13.100 -2.957 1.00 0.00 H new ATOM 3059 N HIS A 187 -3.559 -17.317 -9.077 1.00 0.00 N ATOM 3060 CA HIS A 187 -2.411 -17.678 -9.899 1.00 0.00 C ATOM 3061 C HIS A 187 -1.900 -16.454 -10.647 1.00 0.00 C ATOM 3062 O HIS A 187 -0.693 -16.278 -10.820 1.00 0.00 O ATOM 3063 CB HIS A 187 -2.786 -18.789 -10.885 1.00 0.00 C ATOM 3064 CG HIS A 187 -3.495 -18.205 -12.073 1.00 0.00 C ATOM 3065 ND1 HIS A 187 -4.664 -18.553 -12.700 1.00 0.00 N flip ATOM 3066 CD2 HIS A 187 -2.999 -17.117 -12.772 1.00 0.00 C flip ATOM 3067 CE1 HIS A 187 -4.893 -17.697 -13.773 1.00 0.00 C flip ATOM 3068 NE2 HIS A 187 -3.860 -16.851 -13.770 1.00 0.00 N flip ATOM 0 H HIS A 187 -4.455 -17.672 -9.410 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.618 -18.049 -9.250 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.889 -19.316 -11.210 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.426 -19.522 -10.393 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.087 -16.580 -12.555 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.726 -17.713 -14.460 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.739 -16.094 -14.443 1.00 0.00 H new ATOM 3076 N THR A 188 -2.825 -15.599 -11.075 1.00 0.00 N ATOM 3077 CA THR A 188 -2.450 -14.385 -11.787 1.00 0.00 C ATOM 3078 C THR A 188 -1.603 -13.500 -10.882 1.00 0.00 C ATOM 3079 O THR A 188 -0.543 -13.015 -11.280 1.00 0.00 O ATOM 3080 CB THR A 188 -3.702 -13.623 -12.229 1.00 0.00 C ATOM 3081 OG1 THR A 188 -4.417 -14.402 -13.178 1.00 0.00 O ATOM 3082 CG2 THR A 188 -3.296 -12.291 -12.861 1.00 0.00 C ATOM 0 H THR A 188 -3.829 -15.724 -10.942 1.00 0.00 H new ATOM 0 HA THR A 188 -1.873 -14.658 -12.670 1.00 0.00 H new ATOM 0 HB THR A 188 -4.336 -13.432 -11.363 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.532 -15.312 -12.834 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.189 -11.750 -13.175 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.748 -11.694 -12.132 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.661 -12.478 -13.727 1.00 0.00 H new ATOM 3090 N GLU A 189 -2.075 -13.308 -9.655 1.00 0.00 N ATOM 3091 CA GLU A 189 -1.350 -12.495 -8.690 1.00 0.00 C ATOM 3092 C GLU A 189 0.026 -13.096 -8.439 1.00 0.00 C ATOM 3093 O GLU A 189 1.031 -12.387 -8.420 1.00 0.00 O ATOM 3094 CB GLU A 189 -2.129 -12.422 -7.374 1.00 0.00 C ATOM 3095 CG GLU A 189 -3.334 -11.495 -7.545 1.00 0.00 C ATOM 3096 CD GLU A 189 -2.865 -10.054 -7.710 1.00 0.00 C ATOM 3097 OE1 GLU A 189 -1.665 -9.836 -7.691 1.00 0.00 O ATOM 3098 OE2 GLU A 189 -3.713 -9.189 -7.854 1.00 0.00 O ATOM 0 H GLU A 189 -2.950 -13.702 -9.308 1.00 0.00 H new ATOM 0 HA GLU A 189 -1.235 -11.488 -9.092 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -2.461 -13.418 -7.080 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -1.483 -12.053 -6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -3.916 -11.798 -8.415 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -3.991 -11.575 -6.679 1.00 0.00 H new ATOM 3105 N LEU A 190 0.063 -14.414 -8.258 1.00 0.00 N ATOM 3106 CA LEU A 190 1.325 -15.104 -8.022 1.00 0.00 C ATOM 3107 C LEU A 190 2.303 -14.820 -9.155 1.00 0.00 C ATOM 3108 O LEU A 190 3.493 -14.612 -8.925 1.00 0.00 O ATOM 3109 CB LEU A 190 1.087 -16.612 -7.916 1.00 0.00 C ATOM 3110 CG LEU A 190 0.942 -17.009 -6.445 1.00 0.00 C ATOM 3111 CD1 LEU A 190 2.323 -17.052 -5.789 1.00 0.00 C ATOM 3112 CD2 LEU A 190 0.067 -15.984 -5.719 1.00 0.00 C ATOM 0 H LEU A 190 -0.758 -15.019 -8.270 1.00 0.00 H new ATOM 0 HA LEU A 190 1.749 -14.740 -7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 190 0.188 -16.888 -8.467 1.00 0.00 H new ATOM 0 HB3 LEU A 190 1.917 -17.154 -8.369 1.00 0.00 H new ATOM 0 HG LEU A 190 0.477 -17.993 -6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.220 -17.335 -4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 190 2.947 -17.784 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.788 -16.068 -5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -0.035 -16.269 -4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.530 -14.999 -5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.918 -15.953 -6.184 1.00 0.00 H new ATOM 3124 N LYS A 191 1.790 -14.813 -10.380 1.00 0.00 N ATOM 3125 CA LYS A 191 2.624 -14.554 -11.547 1.00 0.00 C ATOM 3126 C LYS A 191 3.024 -13.082 -11.609 1.00 0.00 C ATOM 3127 O LYS A 191 4.081 -12.739 -12.137 1.00 0.00 O ATOM 3128 CB LYS A 191 1.869 -14.932 -12.823 1.00 0.00 C ATOM 3129 CG LYS A 191 1.661 -16.447 -12.863 1.00 0.00 C ATOM 3130 CD LYS A 191 0.604 -16.790 -13.915 1.00 0.00 C ATOM 3131 CE LYS A 191 1.153 -16.484 -15.310 1.00 0.00 C ATOM 3132 NZ LYS A 191 0.325 -17.181 -16.334 1.00 0.00 N ATOM 0 H LYS A 191 0.806 -14.983 -10.590 1.00 0.00 H new ATOM 0 HA LYS A 191 3.526 -15.160 -11.464 1.00 0.00 H new ATOM 0 HB2 LYS A 191 0.907 -14.421 -12.854 1.00 0.00 H new ATOM 0 HB3 LYS A 191 2.430 -14.608 -13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 191 2.600 -16.947 -13.099 1.00 0.00 H new ATOM 0 HG3 LYS A 191 1.345 -16.807 -11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 191 0.332 -17.843 -13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -0.303 -16.214 -13.735 1.00 0.00 H new ATOM 0 HE2 LYS A 191 1.142 -15.409 -15.489 1.00 0.00 H new ATOM 0 HE3 LYS A 191 2.191 -16.809 -15.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 0.698 -16.973 -17.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 0.357 -18.207 -16.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -0.659 -16.850 -16.269 1.00 0.00 H new ATOM 3146 N GLU A 192 2.171 -12.216 -11.071 1.00 0.00 N ATOM 3147 CA GLU A 192 2.449 -10.783 -11.079 1.00 0.00 C ATOM 3148 C GLU A 192 3.617 -10.450 -10.156 1.00 0.00 C ATOM 3149 O GLU A 192 4.553 -9.749 -10.546 1.00 0.00 O ATOM 3150 CB GLU A 192 1.207 -10.010 -10.631 1.00 0.00 C ATOM 3151 CG GLU A 192 1.351 -8.539 -11.025 1.00 0.00 C ATOM 3152 CD GLU A 192 0.105 -7.764 -10.611 1.00 0.00 C ATOM 3153 OE1 GLU A 192 -0.795 -8.378 -10.061 1.00 0.00 O ATOM 3154 OE2 GLU A 192 0.068 -6.568 -10.850 1.00 0.00 O ATOM 0 H GLU A 192 1.290 -12.477 -10.628 1.00 0.00 H new ATOM 0 HA GLU A 192 2.715 -10.493 -12.095 1.00 0.00 H new ATOM 0 HB2 GLU A 192 0.315 -10.435 -11.092 1.00 0.00 H new ATOM 0 HB3 GLU A 192 1.081 -10.098 -9.552 1.00 0.00 H new ATOM 0 HG2 GLU A 192 2.232 -8.110 -10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 192 1.501 -8.455 -12.101 1.00 0.00 H new ATOM 3161 N LYS A 193 3.557 -10.949 -8.930 1.00 0.00 N ATOM 3162 CA LYS A 193 4.618 -10.688 -7.964 1.00 0.00 C ATOM 3163 C LYS A 193 5.880 -11.472 -8.311 1.00 0.00 C ATOM 3164 O LYS A 193 6.987 -10.941 -8.231 1.00 0.00 O ATOM 3165 CB LYS A 193 4.155 -11.047 -6.548 1.00 0.00 C ATOM 3166 CG LYS A 193 3.436 -12.400 -6.556 1.00 0.00 C ATOM 3167 CD LYS A 193 2.307 -12.386 -5.519 1.00 0.00 C ATOM 3168 CE LYS A 193 2.877 -12.698 -4.133 1.00 0.00 C ATOM 3169 NZ LYS A 193 2.532 -11.593 -3.195 1.00 0.00 N ATOM 0 H LYS A 193 2.795 -11.531 -8.582 1.00 0.00 H new ATOM 0 HA LYS A 193 4.850 -9.624 -8.003 1.00 0.00 H new ATOM 0 HB2 LYS A 193 5.012 -11.086 -5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 193 3.487 -10.274 -6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 193 3.031 -12.602 -7.547 1.00 0.00 H new ATOM 0 HG3 LYS A 193 4.141 -13.200 -6.330 1.00 0.00 H new ATOM 0 HD2 LYS A 193 1.819 -11.411 -5.511 1.00 0.00 H new ATOM 0 HD3 LYS A 193 1.547 -13.121 -5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 193 2.473 -13.641 -3.765 1.00 0.00 H new ATOM 0 HE3 LYS A 193 3.959 -12.816 -4.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 2.919 -11.804 -2.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 2.938 -10.702 -3.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 1.498 -11.501 -3.132 1.00 0.00 H new ATOM 3183 N LEU A 194 5.717 -12.735 -8.694 1.00 0.00 N ATOM 3184 CA LEU A 194 6.869 -13.562 -9.041 1.00 0.00 C ATOM 3185 C LEU A 194 7.538 -13.051 -10.315 1.00 0.00 C ATOM 3186 O LEU A 194 8.765 -12.973 -10.387 1.00 0.00 O ATOM 3187 CB LEU A 194 6.447 -15.025 -9.209 1.00 0.00 C ATOM 3188 CG LEU A 194 6.170 -15.332 -10.681 1.00 0.00 C ATOM 3189 CD1 LEU A 194 7.495 -15.516 -11.424 1.00 0.00 C ATOM 3190 CD2 LEU A 194 5.351 -16.620 -10.782 1.00 0.00 C ATOM 0 H LEU A 194 4.814 -13.203 -8.771 1.00 0.00 H new ATOM 0 HA LEU A 194 7.591 -13.500 -8.227 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.232 -15.682 -8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.555 -15.224 -8.615 1.00 0.00 H new ATOM 0 HG LEU A 194 5.615 -14.506 -11.127 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.296 -15.735 -12.473 1.00 0.00 H new ATOM 0 HD12 LEU A 194 8.084 -14.602 -11.349 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.050 -16.342 -10.980 1.00 0.00 H new ATOM 0 HD21 LEU A 194 5.151 -16.843 -11.830 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.910 -17.443 -10.336 1.00 0.00 H new ATOM 0 HD23 LEU A 194 4.407 -16.494 -10.252 1.00 0.00 H new ATOM 3202 N ARG A 195 6.737 -12.688 -11.314 1.00 0.00 N ATOM 3203 CA ARG A 195 7.296 -12.174 -12.559 1.00 0.00 C ATOM 3204 C ARG A 195 7.989 -10.846 -12.290 1.00 0.00 C ATOM 3205 O ARG A 195 9.064 -10.577 -12.827 1.00 0.00 O ATOM 3206 CB ARG A 195 6.200 -11.993 -13.614 1.00 0.00 C ATOM 3207 CG ARG A 195 5.309 -10.811 -13.236 1.00 0.00 C ATOM 3208 CD ARG A 195 5.796 -9.552 -13.955 1.00 0.00 C ATOM 3209 NE ARG A 195 5.175 -9.450 -15.271 1.00 0.00 N ATOM 3210 CZ ARG A 195 5.748 -8.758 -16.249 1.00 0.00 C ATOM 3211 NH1 ARG A 195 6.886 -8.154 -16.041 1.00 0.00 N ATOM 3212 NH2 ARG A 195 5.173 -8.681 -17.418 1.00 0.00 N ATOM 0 H ARG A 195 5.719 -12.739 -11.287 1.00 0.00 H new ATOM 0 HA ARG A 195 8.020 -12.892 -12.944 1.00 0.00 H new ATOM 0 HB2 ARG A 195 6.649 -11.824 -14.593 1.00 0.00 H new ATOM 0 HB3 ARG A 195 5.602 -12.901 -13.690 1.00 0.00 H new ATOM 0 HG2 ARG A 195 4.275 -11.021 -13.508 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.330 -10.657 -12.157 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.555 -8.670 -13.362 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.881 -9.580 -14.058 1.00 0.00 H new ATOM 0 HE ARG A 195 4.285 -9.918 -15.443 1.00 0.00 H new ATOM 0 HH11 ARG A 195 7.335 -8.213 -15.127 1.00 0.00 H new ATOM 0 HH12 ARG A 195 7.326 -7.623 -16.792 1.00 0.00 H new ATOM 0 HH21 ARG A 195 4.283 -9.152 -17.581 1.00 0.00 H new ATOM 0 HH22 ARG A 195 5.613 -8.149 -18.169 1.00 0.00 H new ATOM 3226 N SER A 196 7.383 -10.027 -11.434 1.00 0.00 N ATOM 3227 CA SER A 196 7.977 -8.745 -11.085 1.00 0.00 C ATOM 3228 C SER A 196 9.327 -8.983 -10.421 1.00 0.00 C ATOM 3229 O SER A 196 10.305 -8.285 -10.697 1.00 0.00 O ATOM 3230 CB SER A 196 7.058 -7.979 -10.133 1.00 0.00 C ATOM 3231 OG SER A 196 5.780 -7.825 -10.737 1.00 0.00 O ATOM 0 H SER A 196 6.494 -10.226 -10.976 1.00 0.00 H new ATOM 0 HA SER A 196 8.113 -8.153 -11.990 1.00 0.00 H new ATOM 0 HB2 SER A 196 6.965 -8.516 -9.189 1.00 0.00 H new ATOM 0 HB3 SER A 196 7.485 -7.003 -9.904 1.00 0.00 H new ATOM 0 HG SER A 196 5.267 -8.653 -10.632 1.00 0.00 H new ATOM 3237 N ILE A 197 9.375 -9.995 -9.558 1.00 0.00 N ATOM 3238 CA ILE A 197 10.609 -10.344 -8.872 1.00 0.00 C ATOM 3239 C ILE A 197 11.615 -10.873 -9.884 1.00 0.00 C ATOM 3240 O ILE A 197 12.813 -10.604 -9.788 1.00 0.00 O ATOM 3241 CB ILE A 197 10.336 -11.408 -7.805 1.00 0.00 C ATOM 3242 CG1 ILE A 197 9.398 -10.834 -6.740 1.00 0.00 C ATOM 3243 CG2 ILE A 197 11.650 -11.822 -7.144 1.00 0.00 C ATOM 3244 CD1 ILE A 197 8.630 -11.975 -6.068 1.00 0.00 C ATOM 0 H ILE A 197 8.576 -10.583 -9.320 1.00 0.00 H new ATOM 0 HA ILE A 197 11.014 -9.456 -8.385 1.00 0.00 H new ATOM 0 HB ILE A 197 9.873 -12.276 -8.274 1.00 0.00 H new ATOM 0 HG12 ILE A 197 9.971 -10.279 -5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 197 8.701 -10.131 -7.195 1.00 0.00 H new ATOM 0 HG21 ILE A 197 11.453 -12.579 -6.385 1.00 0.00 H new ATOM 0 HG22 ILE A 197 12.324 -12.230 -7.898 1.00 0.00 H new ATOM 0 HG23 ILE A 197 12.112 -10.952 -6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 197 7.962 -11.567 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 197 8.045 -12.510 -6.816 1.00 0.00 H new ATOM 0 HD13 ILE A 197 9.335 -12.661 -5.599 1.00 0.00 H new ATOM 3256 N ASN A 198 11.113 -11.615 -10.868 1.00 0.00 N ATOM 3257 CA ASN A 198 11.970 -12.162 -11.909 1.00 0.00 C ATOM 3258 C ASN A 198 12.669 -11.026 -12.638 1.00 0.00 C ATOM 3259 O ASN A 198 13.887 -11.034 -12.807 1.00 0.00 O ATOM 3260 CB ASN A 198 11.140 -12.981 -12.900 1.00 0.00 C ATOM 3261 CG ASN A 198 12.057 -13.857 -13.748 1.00 0.00 C ATOM 3262 OD1 ASN A 198 12.615 -14.835 -13.252 1.00 0.00 O ATOM 3263 ND2 ASN A 198 12.246 -13.561 -15.005 1.00 0.00 N ATOM 0 H ASN A 198 10.125 -11.848 -10.964 1.00 0.00 H new ATOM 0 HA ASN A 198 12.715 -12.814 -11.452 1.00 0.00 H new ATOM 0 HB2 ASN A 198 10.425 -13.603 -12.362 1.00 0.00 H new ATOM 0 HB3 ASN A 198 10.563 -12.315 -13.542 1.00 0.00 H new ATOM 0 HD21 ASN A 198 12.858 -14.141 -15.579 1.00 0.00 H new ATOM 0 HD22 ASN A 198 11.782 -12.750 -15.413 1.00 0.00 H new ATOM 3270 N GLN A 199 11.888 -10.035 -13.051 1.00 0.00 N ATOM 3271 CA GLN A 199 12.447 -8.883 -13.740 1.00 0.00 C ATOM 3272 C GLN A 199 13.476 -8.208 -12.842 1.00 0.00 C ATOM 3273 O GLN A 199 14.542 -7.791 -13.298 1.00 0.00 O ATOM 3274 CB GLN A 199 11.338 -7.891 -14.095 1.00 0.00 C ATOM 3275 CG GLN A 199 10.433 -8.498 -15.168 1.00 0.00 C ATOM 3276 CD GLN A 199 9.446 -7.451 -15.672 1.00 0.00 C ATOM 3277 OE1 GLN A 199 8.559 -6.956 -14.852 1.00 0.00 O flip ATOM 3278 NE2 GLN A 199 9.483 -7.073 -16.843 1.00 0.00 N flip ATOM 0 H GLN A 199 10.877 -10.007 -12.922 1.00 0.00 H new ATOM 0 HA GLN A 199 12.928 -9.214 -14.660 1.00 0.00 H new ATOM 0 HB2 GLN A 199 10.754 -7.649 -13.207 1.00 0.00 H new ATOM 0 HB3 GLN A 199 11.772 -6.958 -14.455 1.00 0.00 H new ATOM 0 HG2 GLN A 199 11.036 -8.869 -15.996 1.00 0.00 H new ATOM 0 HG3 GLN A 199 9.893 -9.352 -14.759 1.00 0.00 H new ATOM 0 HE21 GLN A 199 10.177 -7.461 -17.482 1.00 0.00 H new ATOM 0 HE22 GLN A 199 8.820 -6.372 -17.174 1.00 0.00 H new ATOM 3287 N GLY A 200 13.151 -8.117 -11.556 1.00 0.00 N ATOM 3288 CA GLY A 200 14.057 -7.505 -10.594 1.00 0.00 C ATOM 3289 C GLY A 200 15.413 -8.202 -10.620 1.00 0.00 C ATOM 3290 O GLY A 200 16.453 -7.553 -10.748 1.00 0.00 O ATOM 0 H GLY A 200 12.275 -8.456 -11.160 1.00 0.00 H new ATOM 0 HA2 GLY A 200 14.181 -6.447 -10.824 1.00 0.00 H new ATOM 0 HA3 GLY A 200 13.629 -7.566 -9.593 1.00 0.00 H new ATOM 3294 N LEU A 201 15.398 -9.528 -10.506 1.00 0.00 N ATOM 3295 CA LEU A 201 16.642 -10.288 -10.525 1.00 0.00 C ATOM 3296 C LEU A 201 17.370 -10.054 -11.846 1.00 0.00 C ATOM 3297 O LEU A 201 18.598 -9.970 -11.885 1.00 0.00 O ATOM 3298 CB LEU A 201 16.365 -11.783 -10.331 1.00 0.00 C ATOM 3299 CG LEU A 201 16.285 -12.480 -11.689 1.00 0.00 C ATOM 3300 CD1 LEU A 201 17.697 -12.780 -12.193 1.00 0.00 C ATOM 3301 CD2 LEU A 201 15.508 -13.791 -11.546 1.00 0.00 C ATOM 0 H LEU A 201 14.553 -10.089 -10.401 1.00 0.00 H new ATOM 0 HA LEU A 201 17.272 -9.948 -9.704 1.00 0.00 H new ATOM 0 HB2 LEU A 201 17.154 -12.232 -9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 201 15.431 -11.921 -9.787 1.00 0.00 H new ATOM 0 HG LEU A 201 15.775 -11.830 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 201 17.640 -13.277 -13.161 1.00 0.00 H new ATOM 0 HD12 LEU A 201 18.252 -11.848 -12.296 1.00 0.00 H new ATOM 0 HD13 LEU A 201 18.207 -13.429 -11.481 1.00 0.00 H new ATOM 0 HD21 LEU A 201 15.451 -14.288 -12.515 1.00 0.00 H new ATOM 0 HD22 LEU A 201 16.018 -14.440 -10.834 1.00 0.00 H new ATOM 0 HD23 LEU A 201 14.501 -13.580 -11.187 1.00 0.00 H new ATOM 3313 N ASP A 202 16.602 -9.930 -12.928 1.00 0.00 N ATOM 3314 CA ASP A 202 17.194 -9.684 -14.237 1.00 0.00 C ATOM 3315 C ASP A 202 17.979 -8.382 -14.192 1.00 0.00 C ATOM 3316 O ASP A 202 19.081 -8.283 -14.735 1.00 0.00 O ATOM 3317 CB ASP A 202 16.103 -9.608 -15.311 1.00 0.00 C ATOM 3318 CG ASP A 202 15.700 -8.157 -15.561 1.00 0.00 C ATOM 3319 OD1 ASP A 202 16.576 -7.358 -15.848 1.00 0.00 O ATOM 3320 OD2 ASP A 202 14.518 -7.867 -15.467 1.00 0.00 O ATOM 0 H ASP A 202 15.584 -9.995 -12.923 1.00 0.00 H new ATOM 0 HA ASP A 202 17.865 -10.505 -14.490 1.00 0.00 H new ATOM 0 HB2 ASP A 202 16.464 -10.056 -16.237 1.00 0.00 H new ATOM 0 HB3 ASP A 202 15.233 -10.184 -14.996 1.00 0.00 H new ATOM 3325 N ARG A 203 17.412 -7.392 -13.510 1.00 0.00 N ATOM 3326 CA ARG A 203 18.074 -6.107 -13.364 1.00 0.00 C ATOM 3327 C ARG A 203 19.362 -6.310 -12.586 1.00 0.00 C ATOM 3328 O ARG A 203 20.402 -5.741 -12.918 1.00 0.00 O ATOM 3329 CB ARG A 203 17.167 -5.122 -12.622 1.00 0.00 C ATOM 3330 CG ARG A 203 18.009 -3.971 -12.068 1.00 0.00 C ATOM 3331 CD ARG A 203 18.358 -4.252 -10.606 1.00 0.00 C ATOM 3332 NE ARG A 203 17.253 -3.860 -9.738 1.00 0.00 N ATOM 3333 CZ ARG A 203 16.942 -2.580 -9.558 1.00 0.00 C ATOM 3334 NH1 ARG A 203 17.631 -1.650 -10.162 1.00 0.00 N ATOM 3335 NH2 ARG A 203 15.948 -2.254 -8.778 1.00 0.00 N ATOM 0 H ARG A 203 16.502 -7.457 -13.054 1.00 0.00 H new ATOM 0 HA ARG A 203 18.294 -5.695 -14.349 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.403 -4.736 -13.297 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.648 -5.630 -11.810 1.00 0.00 H new ATOM 0 HG2 ARG A 203 18.920 -3.858 -12.655 1.00 0.00 H new ATOM 0 HG3 ARG A 203 17.459 -3.033 -12.148 1.00 0.00 H new ATOM 0 HD2 ARG A 203 18.575 -5.312 -10.474 1.00 0.00 H new ATOM 0 HD3 ARG A 203 19.259 -3.705 -10.328 1.00 0.00 H new ATOM 0 HE ARG A 203 16.710 -4.580 -9.261 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.408 -1.906 -10.772 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.393 -0.668 -10.024 1.00 0.00 H new ATOM 0 HH21 ARG A 203 15.410 -2.981 -8.307 1.00 0.00 H new ATOM 0 HH22 ARG A 203 15.709 -1.272 -8.640 1.00 0.00 H new ATOM 3349 N LEU A 204 19.285 -7.155 -11.562 1.00 0.00 N ATOM 3350 CA LEU A 204 20.454 -7.463 -10.754 1.00 0.00 C ATOM 3351 C LEU A 204 21.568 -7.966 -11.659 1.00 0.00 C ATOM 3352 O LEU A 204 22.735 -7.608 -11.494 1.00 0.00 O ATOM 3353 CB LEU A 204 20.109 -8.543 -9.727 1.00 0.00 C ATOM 3354 CG LEU A 204 19.931 -7.909 -8.349 1.00 0.00 C ATOM 3355 CD1 LEU A 204 18.937 -8.739 -7.533 1.00 0.00 C ATOM 3356 CD2 LEU A 204 21.281 -7.879 -7.630 1.00 0.00 C ATOM 0 H LEU A 204 18.431 -7.634 -11.276 1.00 0.00 H new ATOM 0 HA LEU A 204 20.778 -6.563 -10.231 1.00 0.00 H new ATOM 0 HB2 LEU A 204 19.195 -9.058 -10.021 1.00 0.00 H new ATOM 0 HB3 LEU A 204 20.900 -9.292 -9.693 1.00 0.00 H new ATOM 0 HG LEU A 204 19.552 -6.893 -8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 204 18.808 -8.288 -6.549 1.00 0.00 H new ATOM 0 HD12 LEU A 204 17.977 -8.766 -8.048 1.00 0.00 H new ATOM 0 HD13 LEU A 204 19.317 -9.754 -7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 204 21.159 -7.427 -6.646 1.00 0.00 H new ATOM 0 HD22 LEU A 204 21.656 -8.896 -7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 204 21.991 -7.292 -8.213 1.00 0.00 H new ATOM 3368 N ARG A 205 21.187 -8.793 -12.628 1.00 0.00 N ATOM 3369 CA ARG A 205 22.150 -9.339 -13.574 1.00 0.00 C ATOM 3370 C ARG A 205 22.782 -8.211 -14.380 1.00 0.00 C ATOM 3371 O ARG A 205 24.006 -8.110 -14.475 1.00 0.00 O ATOM 3372 CB ARG A 205 21.459 -10.322 -14.521 1.00 0.00 C ATOM 3373 CG ARG A 205 20.927 -11.513 -13.721 1.00 0.00 C ATOM 3374 CD ARG A 205 20.312 -12.536 -14.677 1.00 0.00 C ATOM 3375 NE ARG A 205 21.327 -13.048 -15.591 1.00 0.00 N ATOM 3376 CZ ARG A 205 20.991 -13.597 -16.754 1.00 0.00 C ATOM 3377 NH1 ARG A 205 19.734 -13.685 -17.095 1.00 0.00 N ATOM 3378 NH2 ARG A 205 21.918 -14.047 -17.554 1.00 0.00 N ATOM 0 H ARG A 205 20.225 -9.097 -12.777 1.00 0.00 H new ATOM 0 HA ARG A 205 22.927 -9.865 -13.019 1.00 0.00 H new ATOM 0 HB2 ARG A 205 20.641 -9.826 -15.043 1.00 0.00 H new ATOM 0 HB3 ARG A 205 22.161 -10.665 -15.281 1.00 0.00 H new ATOM 0 HG2 ARG A 205 21.735 -11.972 -13.151 1.00 0.00 H new ATOM 0 HG3 ARG A 205 20.180 -11.177 -13.002 1.00 0.00 H new ATOM 0 HD2 ARG A 205 19.876 -13.358 -14.109 1.00 0.00 H new ATOM 0 HD3 ARG A 205 19.503 -12.075 -15.243 1.00 0.00 H new ATOM 0 HE ARG A 205 22.312 -12.984 -15.333 1.00 0.00 H new ATOM 0 HH11 ARG A 205 19.010 -13.332 -16.469 1.00 0.00 H new ATOM 0 HH12 ARG A 205 19.476 -14.106 -17.987 1.00 0.00 H new ATOM 0 HH21 ARG A 205 22.900 -13.977 -17.287 1.00 0.00 H new ATOM 0 HH22 ARG A 205 21.661 -14.468 -18.447 1.00 0.00 H new ATOM 3392 N ARG A 206 21.937 -7.357 -14.950 1.00 0.00 N ATOM 3393 CA ARG A 206 22.424 -6.231 -15.736 1.00 0.00 C ATOM 3394 C ARG A 206 23.273 -5.312 -14.864 1.00 0.00 C ATOM 3395 O ARG A 206 24.187 -4.646 -15.350 1.00 0.00 O ATOM 3396 CB ARG A 206 21.245 -5.448 -16.316 1.00 0.00 C ATOM 3397 CG ARG A 206 20.544 -6.293 -17.382 1.00 0.00 C ATOM 3398 CD ARG A 206 19.255 -5.597 -17.819 1.00 0.00 C ATOM 3399 NE ARG A 206 19.462 -4.156 -17.904 1.00 0.00 N ATOM 3400 CZ ARG A 206 20.080 -3.610 -18.947 1.00 0.00 C ATOM 3401 NH1 ARG A 206 20.512 -4.367 -19.918 1.00 0.00 N ATOM 3402 NH2 ARG A 206 20.253 -2.318 -19.000 1.00 0.00 N ATOM 0 H ARG A 206 20.921 -7.423 -14.883 1.00 0.00 H new ATOM 0 HA ARG A 206 23.036 -6.612 -16.553 1.00 0.00 H new ATOM 0 HB2 ARG A 206 20.543 -5.188 -15.524 1.00 0.00 H new ATOM 0 HB3 ARG A 206 21.595 -4.512 -16.751 1.00 0.00 H new ATOM 0 HG2 ARG A 206 21.202 -6.435 -18.239 1.00 0.00 H new ATOM 0 HG3 ARG A 206 20.319 -7.283 -16.986 1.00 0.00 H new ATOM 0 HD2 ARG A 206 18.935 -5.983 -18.787 1.00 0.00 H new ATOM 0 HD3 ARG A 206 18.457 -5.815 -17.109 1.00 0.00 H new ATOM 0 HE ARG A 206 19.127 -3.556 -17.150 1.00 0.00 H new ATOM 0 HH11 ARG A 206 20.376 -5.377 -19.877 1.00 0.00 H new ATOM 0 HH12 ARG A 206 20.986 -3.949 -20.718 1.00 0.00 H new ATOM 0 HH21 ARG A 206 19.914 -1.727 -18.241 1.00 0.00 H new ATOM 0 HH22 ARG A 206 20.727 -1.899 -19.800 1.00 0.00 H new ATOM 3416 N VAL A 207 22.964 -5.286 -13.571 1.00 0.00 N ATOM 3417 CA VAL A 207 23.704 -4.451 -12.632 1.00 0.00 C ATOM 3418 C VAL A 207 25.129 -4.970 -12.473 1.00 0.00 C ATOM 3419 O VAL A 207 26.089 -4.201 -12.507 1.00 0.00 O ATOM 3420 CB VAL A 207 23.002 -4.448 -11.272 1.00 0.00 C ATOM 3421 CG1 VAL A 207 24.035 -4.252 -10.160 1.00 0.00 C ATOM 3422 CG2 VAL A 207 21.984 -3.307 -11.227 1.00 0.00 C ATOM 0 H VAL A 207 22.210 -5.831 -13.152 1.00 0.00 H new ATOM 0 HA VAL A 207 23.739 -3.434 -13.022 1.00 0.00 H new ATOM 0 HB VAL A 207 22.491 -5.400 -11.127 1.00 0.00 H new ATOM 0 HG11 VAL A 207 23.532 -4.250 -9.193 1.00 0.00 H new ATOM 0 HG12 VAL A 207 24.761 -5.065 -10.190 1.00 0.00 H new ATOM 0 HG13 VAL A 207 24.548 -3.301 -10.304 1.00 0.00 H new ATOM 0 HG21 VAL A 207 21.483 -3.304 -10.259 1.00 0.00 H new ATOM 0 HG22 VAL A 207 22.496 -2.356 -11.374 1.00 0.00 H new ATOM 0 HG23 VAL A 207 21.246 -3.447 -12.017 1.00 0.00 H new ATOM 3432 N SER A 208 25.258 -6.281 -12.301 1.00 0.00 N ATOM 3433 CA SER A 208 26.571 -6.893 -12.139 1.00 0.00 C ATOM 3434 C SER A 208 27.330 -6.885 -13.463 1.00 0.00 C ATOM 3435 O SER A 208 28.561 -6.883 -13.483 1.00 0.00 O ATOM 3436 CB SER A 208 26.420 -8.331 -11.645 1.00 0.00 C ATOM 3437 OG SER A 208 26.676 -9.226 -12.720 1.00 0.00 O ATOM 0 H SER A 208 24.476 -6.936 -12.270 1.00 0.00 H new ATOM 0 HA SER A 208 27.133 -6.315 -11.405 1.00 0.00 H new ATOM 0 HB2 SER A 208 27.113 -8.521 -10.825 1.00 0.00 H new ATOM 0 HB3 SER A 208 25.415 -8.490 -11.255 1.00 0.00 H new ATOM 0 HG SER A 208 27.050 -10.061 -12.369 1.00 0.00 H new ATOM 3443 N HIS A 209 26.588 -6.885 -14.566 1.00 0.00 N ATOM 3444 CA HIS A 209 27.202 -6.884 -15.888 1.00 0.00 C ATOM 3445 C HIS A 209 27.254 -5.471 -16.465 1.00 0.00 C ATOM 3446 O HIS A 209 27.969 -5.216 -17.434 1.00 0.00 O ATOM 3447 CB HIS A 209 26.410 -7.791 -16.831 1.00 0.00 C ATOM 3448 CG HIS A 209 27.362 -8.649 -17.619 1.00 0.00 C ATOM 3449 ND1 HIS A 209 27.856 -8.262 -18.855 1.00 0.00 N ATOM 3450 CD2 HIS A 209 27.919 -9.877 -17.360 1.00 0.00 C ATOM 3451 CE1 HIS A 209 28.672 -9.240 -19.289 1.00 0.00 C ATOM 3452 NE2 HIS A 209 28.746 -10.248 -18.416 1.00 0.00 N ATOM 0 H HIS A 209 25.568 -6.886 -14.571 1.00 0.00 H new ATOM 0 HA HIS A 209 28.221 -7.257 -15.790 1.00 0.00 H new ATOM 0 HB2 HIS A 209 25.726 -8.418 -16.260 1.00 0.00 H new ATOM 0 HB3 HIS A 209 25.802 -7.189 -17.506 1.00 0.00 H new ATOM 0 HD2 HIS A 209 27.742 -10.465 -16.472 1.00 0.00 H new ATOM 0 HE1 HIS A 209 29.203 -9.213 -20.229 1.00 0.00 H new ATOM 0 HE2 HIS A 209 29.291 -11.105 -18.504 1.00 0.00 H new ATOM 3460 N GLN A 210 26.495 -4.558 -15.868 1.00 0.00 N ATOM 3461 CA GLN A 210 26.469 -3.179 -16.341 1.00 0.00 C ATOM 3462 C GLN A 210 26.532 -2.204 -15.169 1.00 0.00 C ATOM 3463 O GLN A 210 27.116 -1.126 -15.278 1.00 0.00 O ATOM 3464 CB GLN A 210 25.194 -2.926 -17.148 1.00 0.00 C ATOM 3465 CG GLN A 210 24.897 -4.142 -18.028 1.00 0.00 C ATOM 3466 CD GLN A 210 23.550 -3.968 -18.720 1.00 0.00 C ATOM 3467 OE1 GLN A 210 22.877 -2.863 -18.551 1.00 0.00 O flip ATOM 3468 NE2 GLN A 210 23.097 -4.863 -19.435 1.00 0.00 N flip ATOM 0 H GLN A 210 25.896 -4.745 -15.064 1.00 0.00 H new ATOM 0 HA GLN A 210 27.340 -3.020 -16.977 1.00 0.00 H new ATOM 0 HB2 GLN A 210 24.357 -2.737 -16.476 1.00 0.00 H new ATOM 0 HB3 GLN A 210 25.313 -2.036 -17.767 1.00 0.00 H new ATOM 0 HG2 GLN A 210 25.684 -4.264 -18.772 1.00 0.00 H new ATOM 0 HG3 GLN A 210 24.889 -5.047 -17.421 1.00 0.00 H new ATOM 0 HE21 GLN A 210 23.624 -5.726 -19.567 1.00 0.00 H new ATOM 0 HE22 GLN A 210 22.195 -4.741 -19.895 1.00 0.00 H new ATOM 3477 N GLY A 211 25.929 -2.590 -14.051 1.00 0.00 N ATOM 3478 CA GLY A 211 25.924 -1.740 -12.866 1.00 0.00 C ATOM 3479 C GLY A 211 27.332 -1.582 -12.304 1.00 0.00 C ATOM 3480 O GLY A 211 27.510 -1.245 -11.133 1.00 0.00 O ATOM 0 H GLY A 211 25.441 -3.479 -13.940 1.00 0.00 H new ATOM 0 HA2 GLY A 211 25.517 -0.761 -13.118 1.00 0.00 H new ATOM 0 HA3 GLY A 211 25.271 -2.171 -12.107 1.00 0.00 H new ATOM 3484 N TYR A 212 28.330 -1.829 -13.145 1.00 0.00 N ATOM 3485 CA TYR A 212 29.720 -1.711 -12.722 1.00 0.00 C ATOM 3486 C TYR A 212 29.998 -0.316 -12.172 1.00 0.00 C ATOM 3487 O TYR A 212 29.344 0.654 -12.556 1.00 0.00 O ATOM 3488 CB TYR A 212 30.651 -1.991 -13.904 1.00 0.00 C ATOM 3489 CG TYR A 212 32.038 -2.296 -13.392 1.00 0.00 C ATOM 3490 CD1 TYR A 212 32.247 -3.396 -12.552 1.00 0.00 C ATOM 3491 CD2 TYR A 212 33.114 -1.479 -13.758 1.00 0.00 C ATOM 3492 CE1 TYR A 212 33.533 -3.679 -12.077 1.00 0.00 C ATOM 3493 CE2 TYR A 212 34.401 -1.763 -13.284 1.00 0.00 C ATOM 3494 CZ TYR A 212 34.610 -2.862 -12.443 1.00 0.00 C ATOM 3495 OH TYR A 212 35.878 -3.142 -11.976 1.00 0.00 O ATOM 0 H TYR A 212 28.204 -2.110 -14.117 1.00 0.00 H new ATOM 0 HA TYR A 212 29.903 -2.442 -11.934 1.00 0.00 H new ATOM 0 HB2 TYR A 212 30.274 -2.832 -14.486 1.00 0.00 H new ATOM 0 HB3 TYR A 212 30.679 -1.129 -14.570 1.00 0.00 H new ATOM 0 HD1 TYR A 212 31.416 -4.026 -12.270 1.00 0.00 H new ATOM 0 HD2 TYR A 212 32.952 -0.630 -14.406 1.00 0.00 H new ATOM 0 HE1 TYR A 212 33.695 -4.527 -11.428 1.00 0.00 H new ATOM 0 HE2 TYR A 212 35.232 -1.134 -13.567 1.00 0.00 H new ATOM 0 HH TYR A 212 36.199 -3.975 -12.380 1.00 0.00 H new ATOM 3505 N SER A 213 30.971 -0.222 -11.272 1.00 0.00 N ATOM 3506 CA SER A 213 31.326 1.060 -10.676 1.00 0.00 C ATOM 3507 C SER A 213 31.411 2.144 -11.746 1.00 0.00 C ATOM 3508 O SER A 213 31.756 1.869 -12.895 1.00 0.00 O ATOM 3509 CB SER A 213 32.669 0.946 -9.955 1.00 0.00 C ATOM 3510 OG SER A 213 32.942 2.164 -9.274 1.00 0.00 O ATOM 0 H SER A 213 31.524 -1.012 -10.941 1.00 0.00 H new ATOM 0 HA SER A 213 30.551 1.333 -9.960 1.00 0.00 H new ATOM 0 HB2 SER A 213 32.645 0.118 -9.247 1.00 0.00 H new ATOM 0 HB3 SER A 213 33.462 0.731 -10.671 1.00 0.00 H new ATOM 0 HG SER A 213 33.802 2.093 -8.809 1.00 0.00 H new ATOM 3516 N THR A 214 31.095 3.376 -11.360 1.00 0.00 N ATOM 3517 CA THR A 214 31.140 4.494 -12.296 1.00 0.00 C ATOM 3518 C THR A 214 31.186 5.820 -11.544 1.00 0.00 C ATOM 3519 O THR A 214 32.156 6.571 -11.651 1.00 0.00 O ATOM 3520 CB THR A 214 29.909 4.463 -13.205 1.00 0.00 C ATOM 3521 OG1 THR A 214 29.955 5.567 -14.098 1.00 0.00 O ATOM 3522 CG2 THR A 214 28.641 4.545 -12.354 1.00 0.00 C ATOM 0 H THR A 214 30.807 3.625 -10.414 1.00 0.00 H new ATOM 0 HA THR A 214 32.041 4.401 -12.902 1.00 0.00 H new ATOM 0 HB THR A 214 29.901 3.534 -13.775 1.00 0.00 H new ATOM 0 HG1 THR A 214 29.168 5.548 -14.682 1.00 0.00 H new ATOM 0 HG21 THR A 214 27.765 4.523 -13.003 1.00 0.00 H new ATOM 0 HG22 THR A 214 28.607 3.698 -11.669 1.00 0.00 H new ATOM 0 HG23 THR A 214 28.646 5.473 -11.783 1.00 0.00 H new ATOM 3530 N GLU A 215 30.133 6.101 -10.784 1.00 0.00 N ATOM 3531 CA GLU A 215 30.065 7.341 -10.019 1.00 0.00 C ATOM 3532 C GLU A 215 29.074 7.205 -8.867 1.00 0.00 C ATOM 3533 O GLU A 215 28.052 6.530 -8.991 1.00 0.00 O ATOM 3534 CB GLU A 215 29.637 8.494 -10.929 1.00 0.00 C ATOM 3535 CG GLU A 215 29.631 9.799 -10.131 1.00 0.00 C ATOM 3536 CD GLU A 215 29.072 10.931 -10.986 1.00 0.00 C ATOM 3537 OE1 GLU A 215 28.722 10.668 -12.125 1.00 0.00 O ATOM 3538 OE2 GLU A 215 29.001 12.043 -10.490 1.00 0.00 O ATOM 0 H GLU A 215 29.321 5.492 -10.681 1.00 0.00 H new ATOM 0 HA GLU A 215 31.054 7.549 -9.611 1.00 0.00 H new ATOM 0 HB2 GLU A 215 30.319 8.576 -11.775 1.00 0.00 H new ATOM 0 HB3 GLU A 215 28.645 8.300 -11.337 1.00 0.00 H new ATOM 0 HG2 GLU A 215 29.029 9.681 -9.230 1.00 0.00 H new ATOM 0 HG3 GLU A 215 30.643 10.042 -9.808 1.00 0.00 H new ATOM 3545 N ALA A 216 29.384 7.850 -7.747 1.00 0.00 N ATOM 3546 CA ALA A 216 28.513 7.794 -6.579 1.00 0.00 C ATOM 3547 C ALA A 216 29.151 8.521 -5.399 1.00 0.00 C ATOM 3548 O ALA A 216 30.147 8.063 -4.840 1.00 0.00 O ATOM 3549 CB ALA A 216 28.245 6.337 -6.197 1.00 0.00 C ATOM 0 H ALA A 216 30.225 8.413 -7.624 1.00 0.00 H new ATOM 0 HA ALA A 216 27.572 8.284 -6.828 1.00 0.00 H new ATOM 0 HB1 ALA A 216 27.594 6.304 -5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 216 27.762 5.826 -7.030 1.00 0.00 H new ATOM 0 HB3 ALA A 216 29.188 5.842 -5.965 1.00 0.00 H new ATOM 3555 N GLU A 217 28.570 9.657 -5.027 1.00 0.00 N ATOM 3556 CA GLU A 217 29.090 10.440 -3.912 1.00 0.00 C ATOM 3557 C GLU A 217 28.021 11.387 -3.377 1.00 0.00 C ATOM 3558 O GLU A 217 28.324 12.497 -2.939 1.00 0.00 O ATOM 3559 CB GLU A 217 30.310 11.246 -4.364 1.00 0.00 C ATOM 3560 CG GLU A 217 31.464 10.293 -4.679 1.00 0.00 C ATOM 3561 CD GLU A 217 32.772 11.071 -4.772 1.00 0.00 C ATOM 3562 OE1 GLU A 217 32.735 12.277 -4.591 1.00 0.00 O ATOM 3563 OE2 GLU A 217 33.792 10.450 -5.021 1.00 0.00 O ATOM 0 H GLU A 217 27.745 10.054 -5.477 1.00 0.00 H new ATOM 0 HA GLU A 217 29.382 9.755 -3.116 1.00 0.00 H new ATOM 0 HB2 GLU A 217 30.062 11.837 -5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 217 30.606 11.946 -3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 217 31.539 9.531 -3.904 1.00 0.00 H new ATOM 0 HG3 GLU A 217 31.272 9.774 -5.618 1.00 0.00 H new ATOM 3570 N PHE A 218 26.770 10.941 -3.416 1.00 0.00 N ATOM 3571 CA PHE A 218 25.663 11.758 -2.932 1.00 0.00 C ATOM 3572 C PHE A 218 24.905 11.031 -1.826 1.00 0.00 C ATOM 3573 O PHE A 218 24.844 11.500 -0.690 1.00 0.00 O ATOM 3574 CB PHE A 218 24.707 12.078 -4.083 1.00 0.00 C ATOM 3575 CG PHE A 218 25.494 12.605 -5.259 1.00 0.00 C ATOM 3576 CD1 PHE A 218 25.780 13.972 -5.353 1.00 0.00 C ATOM 3577 CD2 PHE A 218 25.937 11.727 -6.255 1.00 0.00 C ATOM 3578 CE1 PHE A 218 26.510 14.461 -6.444 1.00 0.00 C ATOM 3579 CE2 PHE A 218 26.667 12.216 -7.346 1.00 0.00 C ATOM 3580 CZ PHE A 218 26.953 13.583 -7.440 1.00 0.00 C ATOM 0 H PHE A 218 26.498 10.026 -3.775 1.00 0.00 H new ATOM 0 HA PHE A 218 26.070 12.686 -2.530 1.00 0.00 H new ATOM 0 HB2 PHE A 218 24.156 11.183 -4.372 1.00 0.00 H new ATOM 0 HB3 PHE A 218 23.971 12.816 -3.764 1.00 0.00 H new ATOM 0 HD1 PHE A 218 25.438 14.650 -4.585 1.00 0.00 H new ATOM 0 HD2 PHE A 218 25.716 10.672 -6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 218 26.731 15.516 -6.517 1.00 0.00 H new ATOM 0 HE2 PHE A 218 27.009 11.538 -8.114 1.00 0.00 H new ATOM 0 HZ PHE A 218 27.516 13.960 -8.281 1.00 0.00 H new ATOM 3590 N GLU A 219 24.328 9.883 -2.167 1.00 0.00 N ATOM 3591 CA GLU A 219 23.576 9.099 -1.194 1.00 0.00 C ATOM 3592 C GLU A 219 24.515 8.484 -0.161 1.00 0.00 C ATOM 3593 O GLU A 219 25.297 9.189 0.478 1.00 0.00 O ATOM 3594 CB GLU A 219 22.800 7.989 -1.906 1.00 0.00 C ATOM 3595 CG GLU A 219 21.959 8.594 -3.031 1.00 0.00 C ATOM 3596 CD GLU A 219 21.118 7.509 -3.694 1.00 0.00 C ATOM 3597 OE1 GLU A 219 21.216 6.369 -3.271 1.00 0.00 O ATOM 3598 OE2 GLU A 219 20.387 7.833 -4.616 1.00 0.00 O ATOM 0 H GLU A 219 24.366 9.478 -3.102 1.00 0.00 H new ATOM 0 HA GLU A 219 22.877 9.761 -0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 219 23.491 7.250 -2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 219 22.157 7.468 -1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 219 21.311 9.375 -2.633 1.00 0.00 H new ATOM 0 HG3 GLU A 219 22.609 9.064 -3.769 1.00 0.00 H new ATOM 3605 N GLU A 220 24.433 7.167 -0.003 1.00 0.00 N ATOM 3606 CA GLU A 220 25.281 6.469 0.956 1.00 0.00 C ATOM 3607 C GLU A 220 26.024 5.321 0.279 1.00 0.00 C ATOM 3608 O GLU A 220 25.929 4.169 0.702 1.00 0.00 O ATOM 3609 CB GLU A 220 24.430 5.921 2.103 1.00 0.00 C ATOM 3610 CG GLU A 220 23.109 5.383 1.549 1.00 0.00 C ATOM 3611 CD GLU A 220 23.383 4.349 0.462 1.00 0.00 C ATOM 3612 OE1 GLU A 220 23.548 4.747 -0.679 1.00 0.00 O ATOM 3613 OE2 GLU A 220 23.423 3.174 0.787 1.00 0.00 O ATOM 0 H GLU A 220 23.793 6.566 -0.522 1.00 0.00 H new ATOM 0 HA GLU A 220 26.010 7.177 1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 220 24.968 5.128 2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 220 24.237 6.706 2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 220 22.525 4.933 2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 220 22.515 6.202 1.143 1.00 0.00 H new ATOM 3620 N PRO A 221 26.756 5.621 -0.760 1.00 0.00 N ATOM 3621 CA PRO A 221 27.536 4.602 -1.519 1.00 0.00 C ATOM 3622 C PRO A 221 28.758 4.117 -0.743 1.00 0.00 C ATOM 3623 O PRO A 221 28.927 2.919 -0.517 1.00 0.00 O ATOM 3624 CB PRO A 221 27.955 5.340 -2.792 1.00 0.00 C ATOM 3625 CG PRO A 221 27.958 6.788 -2.430 1.00 0.00 C ATOM 3626 CD PRO A 221 26.918 6.969 -1.323 1.00 0.00 C ATOM 0 HA PRO A 221 26.952 3.703 -1.715 1.00 0.00 H new ATOM 0 HB2 PRO A 221 28.941 5.017 -3.127 1.00 0.00 H new ATOM 0 HB3 PRO A 221 27.260 5.141 -3.608 1.00 0.00 H new ATOM 0 HG2 PRO A 221 28.945 7.099 -2.088 1.00 0.00 H new ATOM 0 HG3 PRO A 221 27.712 7.403 -3.296 1.00 0.00 H new ATOM 0 HD2 PRO A 221 27.258 7.678 -0.568 1.00 0.00 H new ATOM 0 HD3 PRO A 221 25.977 7.352 -1.719 1.00 0.00 H new ATOM 3634 N ARG A 222 29.606 5.056 -0.337 1.00 0.00 N ATOM 3635 CA ARG A 222 30.809 4.713 0.412 1.00 0.00 C ATOM 3636 C ARG A 222 31.058 5.730 1.521 1.00 0.00 C ATOM 3637 O ARG A 222 31.681 5.417 2.536 1.00 0.00 O ATOM 3638 CB ARG A 222 32.016 4.674 -0.527 1.00 0.00 C ATOM 3639 CG ARG A 222 33.094 3.763 0.064 1.00 0.00 C ATOM 3640 CD ARG A 222 34.243 3.617 -0.934 1.00 0.00 C ATOM 3641 NE ARG A 222 33.838 2.769 -2.049 1.00 0.00 N ATOM 3642 CZ ARG A 222 34.730 2.308 -2.921 1.00 0.00 C ATOM 3643 NH1 ARG A 222 35.992 2.612 -2.787 1.00 0.00 N ATOM 3644 NH2 ARG A 222 34.343 1.551 -3.911 1.00 0.00 N ATOM 0 H ARG A 222 29.484 6.053 -0.512 1.00 0.00 H new ATOM 0 HA ARG A 222 30.666 3.730 0.861 1.00 0.00 H new ATOM 0 HB2 ARG A 222 31.715 4.309 -1.509 1.00 0.00 H new ATOM 0 HB3 ARG A 222 32.412 5.679 -0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 222 33.463 4.180 1.001 1.00 0.00 H new ATOM 0 HG3 ARG A 222 32.672 2.785 0.294 1.00 0.00 H new ATOM 0 HD2 ARG A 222 34.540 4.598 -1.304 1.00 0.00 H new ATOM 0 HD3 ARG A 222 35.113 3.187 -0.438 1.00 0.00 H new ATOM 0 HE ARG A 222 32.854 2.525 -2.162 1.00 0.00 H new ATOM 0 HH11 ARG A 222 36.295 3.203 -2.013 1.00 0.00 H new ATOM 0 HH12 ARG A 222 36.676 2.258 -3.456 1.00 0.00 H new ATOM 0 HH21 ARG A 222 33.357 1.313 -4.016 1.00 0.00 H new ATOM 0 HH22 ARG A 222 35.027 1.197 -4.580 1.00 0.00 H new ATOM 3658 N VAL A 223 30.567 6.949 1.321 1.00 0.00 N ATOM 3659 CA VAL A 223 30.743 8.005 2.311 1.00 0.00 C ATOM 3660 C VAL A 223 30.006 7.658 3.601 1.00 0.00 C ATOM 3661 O VAL A 223 30.584 7.078 4.521 1.00 0.00 O ATOM 3662 CB VAL A 223 30.216 9.330 1.760 1.00 0.00 C ATOM 3663 CG1 VAL A 223 31.296 9.990 0.901 1.00 0.00 C ATOM 3664 CG2 VAL A 223 28.975 9.068 0.904 1.00 0.00 C ATOM 0 H VAL A 223 30.048 7.229 0.489 1.00 0.00 H new ATOM 0 HA VAL A 223 31.807 8.100 2.528 1.00 0.00 H new ATOM 0 HB VAL A 223 29.955 9.990 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 223 30.921 10.935 0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 223 32.181 10.176 1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 223 31.556 9.330 0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 223 28.598 10.012 0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 223 29.236 8.409 0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 223 28.205 8.596 1.514 1.00 0.00 H new ATOM 3674 N ILE A 224 28.728 8.017 3.662 1.00 0.00 N ATOM 3675 CA ILE A 224 27.924 7.736 4.845 1.00 0.00 C ATOM 3676 C ILE A 224 28.227 6.336 5.370 1.00 0.00 C ATOM 3677 O ILE A 224 28.060 6.059 6.558 1.00 0.00 O ATOM 3678 CB ILE A 224 26.435 7.848 4.507 1.00 0.00 C ATOM 3679 CG1 ILE A 224 26.025 9.324 4.476 1.00 0.00 C ATOM 3680 CG2 ILE A 224 25.615 7.115 5.570 1.00 0.00 C ATOM 3681 CD1 ILE A 224 26.144 9.860 3.048 1.00 0.00 C ATOM 0 H ILE A 224 28.231 8.499 2.913 1.00 0.00 H new ATOM 0 HA ILE A 224 28.173 8.466 5.615 1.00 0.00 H new ATOM 0 HB ILE A 224 26.251 7.400 3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 224 25.001 9.435 4.833 1.00 0.00 H new ATOM 0 HG13 ILE A 224 26.660 9.903 5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 224 24.555 7.194 5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 224 25.904 6.064 5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 224 25.801 7.563 6.546 1.00 0.00 H new ATOM 0 HD11 ILE A 224 25.852 10.910 3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 224 27.175 9.764 2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 224 25.490 9.289 2.389 1.00 0.00 H new ATOM 3693 N ASP A 225 28.679 5.460 4.478 1.00 0.00 N ATOM 3694 CA ASP A 225 29.009 4.094 4.864 1.00 0.00 C ATOM 3695 C ASP A 225 30.308 4.074 5.660 1.00 0.00 C ATOM 3696 O ASP A 225 30.378 3.485 6.740 1.00 0.00 O ATOM 3697 CB ASP A 225 29.155 3.218 3.619 1.00 0.00 C ATOM 3698 CG ASP A 225 29.220 1.748 4.020 1.00 0.00 C ATOM 3699 OD1 ASP A 225 28.168 1.151 4.177 1.00 0.00 O ATOM 3700 OD2 ASP A 225 30.320 1.242 4.164 1.00 0.00 O ATOM 0 H ASP A 225 28.824 5.670 3.490 1.00 0.00 H new ATOM 0 HA ASP A 225 28.204 3.702 5.485 1.00 0.00 H new ATOM 0 HB2 ASP A 225 28.313 3.383 2.947 1.00 0.00 H new ATOM 0 HB3 ASP A 225 30.057 3.495 3.073 1.00 0.00 H new ATOM 3705 N LEU A 226 31.333 4.727 5.123 1.00 0.00 N ATOM 3706 CA LEU A 226 32.624 4.784 5.795 1.00 0.00 C ATOM 3707 C LEU A 226 32.475 5.445 7.160 1.00 0.00 C ATOM 3708 O LEU A 226 33.153 5.076 8.119 1.00 0.00 O ATOM 3709 CB LEU A 226 33.623 5.574 4.947 1.00 0.00 C ATOM 3710 CG LEU A 226 34.297 4.636 3.946 1.00 0.00 C ATOM 3711 CD1 LEU A 226 34.802 5.443 2.749 1.00 0.00 C ATOM 3712 CD2 LEU A 226 35.478 3.935 4.621 1.00 0.00 C ATOM 0 H LEU A 226 31.295 5.220 4.231 1.00 0.00 H new ATOM 0 HA LEU A 226 32.994 3.767 5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 226 33.112 6.379 4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 226 34.373 6.039 5.588 1.00 0.00 H new ATOM 0 HG LEU A 226 33.577 3.892 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 226 35.283 4.774 2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 226 33.962 5.944 2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 226 35.522 6.187 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 226 35.960 3.266 3.908 1.00 0.00 H new ATOM 0 HD22 LEU A 226 36.197 4.680 4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 226 35.120 3.359 5.474 1.00 0.00 H new ATOM 3724 N TRP A 227 31.577 6.421 7.240 1.00 0.00 N ATOM 3725 CA TRP A 227 31.339 7.125 8.494 1.00 0.00 C ATOM 3726 C TRP A 227 30.603 6.221 9.477 1.00 0.00 C ATOM 3727 O TRP A 227 30.950 6.156 10.656 1.00 0.00 O ATOM 3728 CB TRP A 227 30.509 8.384 8.236 1.00 0.00 C ATOM 3729 CG TRP A 227 31.092 9.140 7.085 1.00 0.00 C ATOM 3730 CD1 TRP A 227 32.362 9.016 6.637 1.00 0.00 C ATOM 3731 CD2 TRP A 227 30.451 10.131 6.230 1.00 0.00 C ATOM 3732 NE1 TRP A 227 32.542 9.867 5.562 1.00 0.00 N ATOM 3733 CE2 TRP A 227 31.393 10.576 5.273 1.00 0.00 C ATOM 3734 CE3 TRP A 227 29.157 10.681 6.194 1.00 0.00 C ATOM 3735 CZ2 TRP A 227 31.063 11.534 4.313 1.00 0.00 C ATOM 3736 CZ3 TRP A 227 28.821 11.644 5.229 1.00 0.00 C ATOM 3737 CH2 TRP A 227 29.772 12.070 4.291 1.00 0.00 C ATOM 0 H TRP A 227 31.006 6.741 6.458 1.00 0.00 H new ATOM 0 HA TRP A 227 32.301 7.407 8.923 1.00 0.00 H new ATOM 0 HB2 TRP A 227 29.475 8.113 8.020 1.00 0.00 H new ATOM 0 HB3 TRP A 227 30.495 9.012 9.127 1.00 0.00 H new ATOM 0 HD1 TRP A 227 33.113 8.360 7.051 1.00 0.00 H new ATOM 0 HE1 TRP A 227 33.417 9.960 5.046 1.00 0.00 H new ATOM 0 HE3 TRP A 227 28.417 10.361 6.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 31.799 11.859 3.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 27.824 12.059 5.209 1.00 0.00 H new ATOM 0 HH2 TRP A 227 29.507 12.812 3.552 1.00 0.00 H new ATOM 3748 N ASP A 228 29.586 5.524 8.981 1.00 0.00 N ATOM 3749 CA ASP A 228 28.805 4.624 9.822 1.00 0.00 C ATOM 3750 C ASP A 228 29.706 3.578 10.471 1.00 0.00 C ATOM 3751 O ASP A 228 29.606 3.316 11.669 1.00 0.00 O ATOM 3752 CB ASP A 228 27.734 3.925 8.983 1.00 0.00 C ATOM 3753 CG ASP A 228 26.362 4.121 9.619 1.00 0.00 C ATOM 3754 OD1 ASP A 228 25.854 5.228 9.555 1.00 0.00 O ATOM 3755 OD2 ASP A 228 25.839 3.161 10.160 1.00 0.00 O ATOM 0 H ASP A 228 29.285 5.564 8.007 1.00 0.00 H new ATOM 0 HA ASP A 228 28.328 5.213 10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 228 27.735 4.327 7.970 1.00 0.00 H new ATOM 0 HB3 ASP A 228 27.959 2.861 8.904 1.00 0.00 H new ATOM 3760 N LEU A 229 30.585 2.982 9.671 1.00 0.00 N ATOM 3761 CA LEU A 229 31.496 1.964 10.181 1.00 0.00 C ATOM 3762 C LEU A 229 32.633 2.610 10.967 1.00 0.00 C ATOM 3763 O LEU A 229 33.181 2.008 11.891 1.00 0.00 O ATOM 3764 CB LEU A 229 32.069 1.146 9.022 1.00 0.00 C ATOM 3765 CG LEU A 229 33.290 1.863 8.444 1.00 0.00 C ATOM 3766 CD1 LEU A 229 34.544 1.437 9.210 1.00 0.00 C ATOM 3767 CD2 LEU A 229 33.445 1.491 6.968 1.00 0.00 C ATOM 0 H LEU A 229 30.685 3.184 8.676 1.00 0.00 H new ATOM 0 HA LEU A 229 30.940 1.304 10.847 1.00 0.00 H new ATOM 0 HB2 LEU A 229 32.349 0.151 9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 229 31.313 1.013 8.248 1.00 0.00 H new ATOM 0 HG LEU A 229 33.157 2.941 8.538 1.00 0.00 H new ATOM 0 HD11 LEU A 229 35.414 1.948 8.797 1.00 0.00 H new ATOM 0 HD12 LEU A 229 34.434 1.699 10.262 1.00 0.00 H new ATOM 0 HD13 LEU A 229 34.679 0.359 9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 229 34.315 2.001 6.554 1.00 0.00 H new ATOM 0 HD22 LEU A 229 33.579 0.413 6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 229 32.552 1.794 6.421 1.00 0.00 H new ATOM 3779 N ALA A 230 32.982 3.838 10.596 1.00 0.00 N ATOM 3780 CA ALA A 230 34.054 4.552 11.279 1.00 0.00 C ATOM 3781 C ALA A 230 34.097 4.166 12.753 1.00 0.00 C ATOM 3782 O ALA A 230 35.167 4.102 13.359 1.00 0.00 O ATOM 3783 CB ALA A 230 33.842 6.062 11.152 1.00 0.00 C ATOM 0 H ALA A 230 32.543 4.355 9.834 1.00 0.00 H new ATOM 0 HA ALA A 230 35.001 4.279 10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 230 34.648 6.587 11.665 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.840 6.342 10.099 1.00 0.00 H new ATOM 0 HB3 ALA A 230 32.887 6.334 11.602 1.00 0.00 H new ATOM 3789 N GLN A 231 32.924 3.910 13.324 1.00 0.00 N ATOM 3790 CA GLN A 231 32.834 3.531 14.729 1.00 0.00 C ATOM 3791 C GLN A 231 33.806 2.398 15.042 1.00 0.00 C ATOM 3792 O GLN A 231 34.345 2.317 16.146 1.00 0.00 O ATOM 3793 CB GLN A 231 31.406 3.087 15.056 1.00 0.00 C ATOM 3794 CG GLN A 231 31.189 3.126 16.570 1.00 0.00 C ATOM 3795 CD GLN A 231 29.703 3.268 16.879 1.00 0.00 C ATOM 3796 OE1 GLN A 231 28.842 3.309 15.898 1.00 0.00 O flip ATOM 3797 NE2 GLN A 231 29.315 3.345 18.045 1.00 0.00 N flip ATOM 0 H GLN A 231 32.028 3.958 12.839 1.00 0.00 H new ATOM 0 HA GLN A 231 33.096 4.396 15.339 1.00 0.00 H new ATOM 0 HB2 GLN A 231 30.689 3.740 14.559 1.00 0.00 H new ATOM 0 HB3 GLN A 231 31.233 2.079 14.680 1.00 0.00 H new ATOM 0 HG2 GLN A 231 31.578 2.215 17.025 1.00 0.00 H new ATOM 0 HG3 GLN A 231 31.741 3.960 17.004 1.00 0.00 H new ATOM 0 HE21 GLN A 231 29.989 3.313 18.810 1.00 0.00 H new ATOM 0 HE22 GLN A 231 28.320 3.441 18.246 1.00 0.00 H new ATOM 3806 N SER A 232 34.027 1.527 14.063 1.00 0.00 N ATOM 3807 CA SER A 232 34.938 0.402 14.246 1.00 0.00 C ATOM 3808 C SER A 232 36.349 0.780 13.808 1.00 0.00 C ATOM 3809 O SER A 232 37.313 0.076 14.112 1.00 0.00 O ATOM 3810 CB SER A 232 34.454 -0.798 13.432 1.00 0.00 C ATOM 3811 OG SER A 232 33.133 -1.136 13.834 1.00 0.00 O ATOM 0 H SER A 232 33.592 1.577 13.142 1.00 0.00 H new ATOM 0 HA SER A 232 34.956 0.140 15.304 1.00 0.00 H new ATOM 0 HB2 SER A 232 34.474 -0.562 12.368 1.00 0.00 H new ATOM 0 HB3 SER A 232 35.121 -1.647 13.583 1.00 0.00 H new ATOM 0 HG SER A 232 32.819 -1.904 13.313 1.00 0.00 H new ATOM 3817 N ALA A 233 36.464 1.895 13.094 1.00 0.00 N ATOM 3818 CA ALA A 233 37.763 2.357 12.620 1.00 0.00 C ATOM 3819 C ALA A 233 38.628 2.816 13.790 1.00 0.00 C ATOM 3820 O ALA A 233 39.161 3.926 13.782 1.00 0.00 O ATOM 3821 CB ALA A 233 37.579 3.513 11.635 1.00 0.00 C ATOM 0 H ALA A 233 35.679 2.492 12.832 1.00 0.00 H new ATOM 0 HA ALA A 233 38.261 1.528 12.118 1.00 0.00 H new ATOM 0 HB1 ALA A 233 38.554 3.852 11.286 1.00 0.00 H new ATOM 0 HB2 ALA A 233 36.986 3.176 10.785 1.00 0.00 H new ATOM 0 HB3 ALA A 233 37.065 4.336 12.132 1.00 0.00 H new ATOM 3827 N ASN A 234 38.762 1.955 14.794 1.00 0.00 N ATOM 3828 CA ASN A 234 39.565 2.283 15.966 1.00 0.00 C ATOM 3829 C ASN A 234 39.511 3.781 16.251 1.00 0.00 C ATOM 3830 O ASN A 234 40.376 4.538 15.810 1.00 0.00 O ATOM 3831 CB ASN A 234 41.017 1.857 15.740 1.00 0.00 C ATOM 3832 CG ASN A 234 41.069 0.660 14.797 1.00 0.00 C ATOM 3833 OD1 ASN A 234 40.623 -0.431 15.152 1.00 0.00 O ATOM 3834 ND2 ASN A 234 41.589 0.800 13.608 1.00 0.00 N ATOM 0 H ASN A 234 38.329 1.032 14.820 1.00 0.00 H new ATOM 0 HA ASN A 234 39.158 1.747 16.823 1.00 0.00 H new ATOM 0 HB2 ASN A 234 41.587 2.686 15.320 1.00 0.00 H new ATOM 0 HB3 ASN A 234 41.482 1.601 16.692 1.00 0.00 H new ATOM 0 HD21 ASN A 234 41.626 0.004 12.971 1.00 0.00 H new ATOM 0 HD22 ASN A 234 41.958 1.705 13.316 1.00 0.00 H new ATOM 3841 N LEU A 235 38.489 4.201 16.990 1.00 0.00 N ATOM 3842 CA LEU A 235 38.333 5.611 17.327 1.00 0.00 C ATOM 3843 C LEU A 235 38.439 5.816 18.835 1.00 0.00 C ATOM 3844 O LEU A 235 38.910 4.939 19.559 1.00 0.00 O ATOM 3845 CB LEU A 235 36.975 6.118 16.836 1.00 0.00 C ATOM 3846 CG LEU A 235 37.042 6.380 15.330 1.00 0.00 C ATOM 3847 CD1 LEU A 235 35.665 6.815 14.826 1.00 0.00 C ATOM 3848 CD2 LEU A 235 38.059 7.489 15.052 1.00 0.00 C ATOM 0 H LEU A 235 37.762 3.591 17.364 1.00 0.00 H new ATOM 0 HA LEU A 235 39.129 6.173 16.838 1.00 0.00 H new ATOM 0 HB2 LEU A 235 36.200 5.383 17.054 1.00 0.00 H new ATOM 0 HB3 LEU A 235 36.704 7.033 17.363 1.00 0.00 H new ATOM 0 HG LEU A 235 37.346 5.468 14.815 1.00 0.00 H new ATOM 0 HD11 LEU A 235 35.713 7.002 13.753 1.00 0.00 H new ATOM 0 HD12 LEU A 235 34.939 6.027 15.025 1.00 0.00 H new ATOM 0 HD13 LEU A 235 35.361 7.727 15.340 1.00 0.00 H new ATOM 0 HD21 LEU A 235 38.108 7.677 13.979 1.00 0.00 H new ATOM 0 HD22 LEU A 235 37.754 8.400 15.567 1.00 0.00 H new ATOM 0 HD23 LEU A 235 39.041 7.181 15.412 1.00 0.00 H new ATOM 3860 N THR A 236 37.998 6.980 19.301 1.00 0.00 N ATOM 3861 CA THR A 236 38.048 7.290 20.725 1.00 0.00 C ATOM 3862 C THR A 236 36.790 8.036 21.156 1.00 0.00 C ATOM 3863 O THR A 236 36.217 8.804 20.384 1.00 0.00 O ATOM 3864 CB THR A 236 39.280 8.145 21.032 1.00 0.00 C ATOM 3865 OG1 THR A 236 39.807 8.665 19.819 1.00 0.00 O ATOM 3866 CG2 THR A 236 40.340 7.287 21.724 1.00 0.00 C ATOM 0 H THR A 236 37.605 7.719 18.718 1.00 0.00 H new ATOM 0 HA THR A 236 38.109 6.353 21.278 1.00 0.00 H new ATOM 0 HB THR A 236 38.997 8.968 21.689 1.00 0.00 H new ATOM 0 HG1 THR A 236 40.524 9.302 20.020 1.00 0.00 H new ATOM 0 HG21 THR A 236 41.217 7.897 21.942 1.00 0.00 H new ATOM 0 HG22 THR A 236 39.935 6.888 22.654 1.00 0.00 H new ATOM 0 HG23 THR A 236 40.625 6.463 21.070 1.00 0.00 H new ATOM 3874 N ASP A 237 36.364 7.802 22.393 1.00 0.00 N ATOM 3875 CA ASP A 237 35.171 8.458 22.916 1.00 0.00 C ATOM 3876 C ASP A 237 35.036 9.864 22.341 1.00 0.00 C ATOM 3877 O ASP A 237 34.169 10.121 21.505 1.00 0.00 O ATOM 3878 CB ASP A 237 35.242 8.532 24.442 1.00 0.00 C ATOM 3879 CG ASP A 237 33.875 8.901 25.010 1.00 0.00 C ATOM 3880 OD1 ASP A 237 33.050 8.012 25.138 1.00 0.00 O ATOM 3881 OD2 ASP A 237 33.675 10.066 25.309 1.00 0.00 O ATOM 0 H ASP A 237 36.823 7.168 23.047 1.00 0.00 H new ATOM 0 HA ASP A 237 34.299 7.873 22.622 1.00 0.00 H new ATOM 0 HB2 ASP A 237 35.566 7.573 24.846 1.00 0.00 H new ATOM 0 HB3 ASP A 237 35.983 9.272 24.744 1.00 0.00 H new ATOM 3886 N LYS A 238 35.898 10.770 22.791 1.00 0.00 N ATOM 3887 CA LYS A 238 35.862 12.145 22.309 1.00 0.00 C ATOM 3888 C LYS A 238 35.640 12.171 20.801 1.00 0.00 C ATOM 3889 O LYS A 238 34.544 12.481 20.329 1.00 0.00 O ATOM 3890 CB LYS A 238 37.176 12.853 22.646 1.00 0.00 C ATOM 3891 CG LYS A 238 37.325 12.958 24.165 1.00 0.00 C ATOM 3892 CD LYS A 238 38.780 13.274 24.516 1.00 0.00 C ATOM 3893 CE LYS A 238 39.135 14.674 24.011 1.00 0.00 C ATOM 3894 NZ LYS A 238 39.426 14.615 22.550 1.00 0.00 N ATOM 0 H LYS A 238 36.623 10.579 23.482 1.00 0.00 H new ATOM 0 HA LYS A 238 35.038 12.663 22.799 1.00 0.00 H new ATOM 0 HB2 LYS A 238 38.017 12.302 22.225 1.00 0.00 H new ATOM 0 HB3 LYS A 238 37.191 13.847 22.199 1.00 0.00 H new ATOM 0 HG2 LYS A 238 36.669 13.738 24.552 1.00 0.00 H new ATOM 0 HG3 LYS A 238 37.021 12.023 24.636 1.00 0.00 H new ATOM 0 HD2 LYS A 238 38.925 13.217 25.595 1.00 0.00 H new ATOM 0 HD3 LYS A 238 39.443 12.535 24.066 1.00 0.00 H new ATOM 0 HE2 LYS A 238 38.310 15.361 24.201 1.00 0.00 H new ATOM 0 HE3 LYS A 238 40.001 15.058 24.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 40.338 15.077 22.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 39.470 13.622 22.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 38.673 15.105 22.026 1.00 0.00 H new ATOM 3908 N GLU A 239 36.684 11.838 20.050 1.00 0.00 N ATOM 3909 CA GLU A 239 36.588 11.820 18.596 1.00 0.00 C ATOM 3910 C GLU A 239 35.245 11.243 18.168 1.00 0.00 C ATOM 3911 O GLU A 239 34.607 11.745 17.242 1.00 0.00 O ATOM 3912 CB GLU A 239 37.721 10.978 18.006 1.00 0.00 C ATOM 3913 CG GLU A 239 38.925 11.006 18.950 1.00 0.00 C ATOM 3914 CD GLU A 239 39.344 12.448 19.217 1.00 0.00 C ATOM 3915 OE1 GLU A 239 40.119 12.973 18.435 1.00 0.00 O ATOM 3916 OE2 GLU A 239 38.884 13.005 20.200 1.00 0.00 O ATOM 0 H GLU A 239 37.599 11.579 20.420 1.00 0.00 H new ATOM 0 HA GLU A 239 36.672 12.842 18.227 1.00 0.00 H new ATOM 0 HB2 GLU A 239 37.386 9.951 17.858 1.00 0.00 H new ATOM 0 HB3 GLU A 239 38.004 11.365 17.027 1.00 0.00 H new ATOM 0 HG2 GLU A 239 38.674 10.512 19.888 1.00 0.00 H new ATOM 0 HG3 GLU A 239 39.755 10.453 18.511 1.00 0.00 H new ATOM 3923 N LEU A 240 34.817 10.188 18.855 1.00 0.00 N ATOM 3924 CA LEU A 240 33.543 9.555 18.542 1.00 0.00 C ATOM 3925 C LEU A 240 32.397 10.526 18.797 1.00 0.00 C ATOM 3926 O LEU A 240 31.862 11.123 17.865 1.00 0.00 O ATOM 3927 CB LEU A 240 33.353 8.300 19.398 1.00 0.00 C ATOM 3928 CG LEU A 240 33.542 7.054 18.531 1.00 0.00 C ATOM 3929 CD1 LEU A 240 33.301 5.802 19.375 1.00 0.00 C ATOM 3930 CD2 LEU A 240 32.545 7.082 17.370 1.00 0.00 C ATOM 0 H LEU A 240 35.329 9.758 19.625 1.00 0.00 H new ATOM 0 HA LEU A 240 33.545 9.273 17.489 1.00 0.00 H new ATOM 0 HB2 LEU A 240 34.070 8.296 20.219 1.00 0.00 H new ATOM 0 HB3 LEU A 240 32.358 8.298 19.843 1.00 0.00 H new ATOM 0 HG LEU A 240 34.559 7.039 18.138 1.00 0.00 H new ATOM 0 HD11 LEU A 240 33.436 4.915 18.756 1.00 0.00 H new ATOM 0 HD12 LEU A 240 34.010 5.779 20.202 1.00 0.00 H new ATOM 0 HD13 LEU A 240 32.285 5.819 19.769 1.00 0.00 H new ATOM 0 HD21 LEU A 240 32.680 6.194 16.753 1.00 0.00 H new ATOM 0 HD22 LEU A 240 31.529 7.099 17.764 1.00 0.00 H new ATOM 0 HD23 LEU A 240 32.715 7.973 16.766 1.00 0.00 H new ATOM 3942 N GLU A 241 32.030 10.684 20.065 1.00 0.00 N ATOM 3943 CA GLU A 241 30.948 11.592 20.428 1.00 0.00 C ATOM 3944 C GLU A 241 30.818 12.702 19.391 1.00 0.00 C ATOM 3945 O GLU A 241 29.717 13.016 18.940 1.00 0.00 O ATOM 3946 CB GLU A 241 31.216 12.203 21.804 1.00 0.00 C ATOM 3947 CG GLU A 241 29.926 12.817 22.351 1.00 0.00 C ATOM 3948 CD GLU A 241 28.958 11.714 22.766 1.00 0.00 C ATOM 3949 OE1 GLU A 241 29.313 10.556 22.619 1.00 0.00 O ATOM 3950 OE2 GLU A 241 27.877 12.043 23.224 1.00 0.00 O ATOM 0 H GLU A 241 32.462 10.200 20.852 1.00 0.00 H new ATOM 0 HA GLU A 241 30.017 11.027 20.461 1.00 0.00 H new ATOM 0 HB2 GLU A 241 31.585 11.438 22.487 1.00 0.00 H new ATOM 0 HB3 GLU A 241 31.991 12.966 21.730 1.00 0.00 H new ATOM 0 HG2 GLU A 241 30.151 13.455 23.206 1.00 0.00 H new ATOM 0 HG3 GLU A 241 29.465 13.450 21.593 1.00 0.00 H new ATOM 3957 N ALA A 242 31.950 13.287 19.013 1.00 0.00 N ATOM 3958 CA ALA A 242 31.946 14.357 18.022 1.00 0.00 C ATOM 3959 C ALA A 242 31.464 13.826 16.676 1.00 0.00 C ATOM 3960 O ALA A 242 30.595 14.420 16.035 1.00 0.00 O ATOM 3961 CB ALA A 242 33.354 14.936 17.871 1.00 0.00 C ATOM 0 H ALA A 242 32.872 13.042 19.373 1.00 0.00 H new ATOM 0 HA ALA A 242 31.269 15.142 18.359 1.00 0.00 H new ATOM 0 HB1 ALA A 242 33.341 15.734 17.129 1.00 0.00 H new ATOM 0 HB2 ALA A 242 33.688 15.336 18.829 1.00 0.00 H new ATOM 0 HB3 ALA A 242 34.038 14.151 17.548 1.00 0.00 H new ATOM 3967 N PHE A 243 32.031 12.699 16.256 1.00 0.00 N ATOM 3968 CA PHE A 243 31.652 12.088 14.988 1.00 0.00 C ATOM 3969 C PHE A 243 30.208 11.597 15.043 1.00 0.00 C ATOM 3970 O PHE A 243 29.531 11.514 14.019 1.00 0.00 O ATOM 3971 CB PHE A 243 32.589 10.917 14.675 1.00 0.00 C ATOM 3972 CG PHE A 243 31.809 9.795 14.032 1.00 0.00 C ATOM 3973 CD1 PHE A 243 30.938 9.016 14.803 1.00 0.00 C ATOM 3974 CD2 PHE A 243 31.957 9.534 12.664 1.00 0.00 C ATOM 3975 CE1 PHE A 243 30.214 7.976 14.207 1.00 0.00 C ATOM 3976 CE2 PHE A 243 31.233 8.494 12.068 1.00 0.00 C ATOM 3977 CZ PHE A 243 30.362 7.715 12.840 1.00 0.00 C ATOM 0 H PHE A 243 32.751 12.193 16.772 1.00 0.00 H new ATOM 0 HA PHE A 243 31.736 12.837 14.200 1.00 0.00 H new ATOM 0 HB2 PHE A 243 33.387 11.246 14.009 1.00 0.00 H new ATOM 0 HB3 PHE A 243 33.063 10.564 15.591 1.00 0.00 H new ATOM 0 HD1 PHE A 243 30.824 9.217 15.858 1.00 0.00 H new ATOM 0 HD2 PHE A 243 32.629 10.135 12.069 1.00 0.00 H new ATOM 0 HE1 PHE A 243 29.542 7.376 14.802 1.00 0.00 H new ATOM 0 HE2 PHE A 243 31.346 8.293 11.013 1.00 0.00 H new ATOM 0 HZ PHE A 243 29.804 6.913 12.380 1.00 0.00 H new ATOM 3987 N ARG A 244 29.743 11.276 16.247 1.00 0.00 N ATOM 3988 CA ARG A 244 28.378 10.797 16.425 1.00 0.00 C ATOM 3989 C ARG A 244 27.388 11.924 16.164 1.00 0.00 C ATOM 3990 O ARG A 244 26.539 11.826 15.279 1.00 0.00 O ATOM 3991 CB ARG A 244 28.191 10.268 17.848 1.00 0.00 C ATOM 3992 CG ARG A 244 26.907 9.438 17.919 1.00 0.00 C ATOM 3993 CD ARG A 244 26.279 9.586 19.306 1.00 0.00 C ATOM 3994 NE ARG A 244 25.420 10.763 19.348 1.00 0.00 N ATOM 3995 CZ ARG A 244 24.717 11.062 20.435 1.00 0.00 C ATOM 3996 NH1 ARG A 244 24.788 10.297 21.489 1.00 0.00 N ATOM 3997 NH2 ARG A 244 23.955 12.122 20.448 1.00 0.00 N ATOM 0 H ARG A 244 30.287 11.338 17.107 1.00 0.00 H new ATOM 0 HA ARG A 244 28.195 9.991 15.715 1.00 0.00 H new ATOM 0 HB2 ARG A 244 29.047 9.658 18.136 1.00 0.00 H new ATOM 0 HB3 ARG A 244 28.139 11.098 18.552 1.00 0.00 H new ATOM 0 HG2 ARG A 244 26.205 9.768 17.153 1.00 0.00 H new ATOM 0 HG3 ARG A 244 27.128 8.390 17.718 1.00 0.00 H new ATOM 0 HD2 ARG A 244 25.699 8.695 19.547 1.00 0.00 H new ATOM 0 HD3 ARG A 244 27.061 9.671 20.060 1.00 0.00 H new ATOM 0 HE ARG A 244 25.358 11.367 18.529 1.00 0.00 H new ATOM 0 HH11 ARG A 244 25.383 9.469 21.479 1.00 0.00 H new ATOM 0 HH12 ARG A 244 24.248 10.527 22.323 1.00 0.00 H new ATOM 0 HH21 ARG A 244 23.899 12.720 19.624 1.00 0.00 H new ATOM 0 HH22 ARG A 244 23.415 12.352 21.282 1.00 0.00 H new ATOM 4011 N GLU A 245 27.508 12.998 16.938 1.00 0.00 N ATOM 4012 CA GLU A 245 26.621 14.141 16.776 1.00 0.00 C ATOM 4013 C GLU A 245 26.679 14.653 15.341 1.00 0.00 C ATOM 4014 O GLU A 245 25.647 14.845 14.696 1.00 0.00 O ATOM 4015 CB GLU A 245 27.023 15.260 17.740 1.00 0.00 C ATOM 4016 CG GLU A 245 28.510 15.574 17.567 1.00 0.00 C ATOM 4017 CD GLU A 245 28.977 16.511 18.675 1.00 0.00 C ATOM 4018 OE1 GLU A 245 28.646 17.684 18.612 1.00 0.00 O ATOM 4019 OE2 GLU A 245 29.659 16.043 19.572 1.00 0.00 O ATOM 0 H GLU A 245 28.204 13.099 17.676 1.00 0.00 H new ATOM 0 HA GLU A 245 25.602 13.826 17.000 1.00 0.00 H new ATOM 0 HB2 GLU A 245 26.427 16.152 17.547 1.00 0.00 H new ATOM 0 HB3 GLU A 245 26.821 14.959 18.768 1.00 0.00 H new ATOM 0 HG2 GLU A 245 29.090 14.652 17.591 1.00 0.00 H new ATOM 0 HG3 GLU A 245 28.682 16.034 16.594 1.00 0.00 H new ATOM 4026 N GLU A 246 27.894 14.867 14.845 1.00 0.00 N ATOM 4027 CA GLU A 246 28.075 15.350 13.481 1.00 0.00 C ATOM 4028 C GLU A 246 27.326 14.454 12.501 1.00 0.00 C ATOM 4029 O GLU A 246 26.525 14.930 11.696 1.00 0.00 O ATOM 4030 CB GLU A 246 29.563 15.370 13.125 1.00 0.00 C ATOM 4031 CG GLU A 246 29.743 15.932 11.714 1.00 0.00 C ATOM 4032 CD GLU A 246 29.188 17.351 11.644 1.00 0.00 C ATOM 4033 OE1 GLU A 246 29.130 17.995 12.679 1.00 0.00 O ATOM 4034 OE2 GLU A 246 28.831 17.773 10.556 1.00 0.00 O ATOM 0 H GLU A 246 28.760 14.715 15.362 1.00 0.00 H new ATOM 0 HA GLU A 246 27.676 16.362 13.414 1.00 0.00 H new ATOM 0 HB2 GLU A 246 30.111 15.979 13.843 1.00 0.00 H new ATOM 0 HB3 GLU A 246 29.975 14.362 13.182 1.00 0.00 H new ATOM 0 HG2 GLU A 246 30.799 15.932 11.446 1.00 0.00 H new ATOM 0 HG3 GLU A 246 29.231 15.296 10.992 1.00 0.00 H new ATOM 4041 N LEU A 247 27.587 13.153 12.579 1.00 0.00 N ATOM 4042 CA LEU A 247 26.926 12.200 11.697 1.00 0.00 C ATOM 4043 C LEU A 247 25.413 12.338 11.812 1.00 0.00 C ATOM 4044 O LEU A 247 24.728 12.602 10.824 1.00 0.00 O ATOM 4045 CB LEU A 247 27.340 10.773 12.060 1.00 0.00 C ATOM 4046 CG LEU A 247 28.441 10.303 11.108 1.00 0.00 C ATOM 4047 CD1 LEU A 247 27.862 10.132 9.703 1.00 0.00 C ATOM 4048 CD2 LEU A 247 29.563 11.343 11.073 1.00 0.00 C ATOM 0 H LEU A 247 28.246 12.738 13.238 1.00 0.00 H new ATOM 0 HA LEU A 247 27.226 12.411 10.671 1.00 0.00 H new ATOM 0 HB2 LEU A 247 27.695 10.737 13.090 1.00 0.00 H new ATOM 0 HB3 LEU A 247 26.480 10.106 11.996 1.00 0.00 H new ATOM 0 HG LEU A 247 28.839 9.350 11.456 1.00 0.00 H new ATOM 0 HD11 LEU A 247 28.647 9.797 9.024 1.00 0.00 H new ATOM 0 HD12 LEU A 247 27.062 9.392 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 247 27.464 11.085 9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 247 30.348 11.009 10.395 1.00 0.00 H new ATOM 0 HD22 LEU A 247 29.165 12.296 10.725 1.00 0.00 H new ATOM 0 HD23 LEU A 247 29.977 11.466 12.074 1.00 0.00 H new ATOM 4060 N LYS A 248 24.898 12.165 13.025 1.00 0.00 N ATOM 4061 CA LYS A 248 23.463 12.280 13.255 1.00 0.00 C ATOM 4062 C LYS A 248 22.894 13.442 12.448 1.00 0.00 C ATOM 4063 O LYS A 248 21.931 13.278 11.698 1.00 0.00 O ATOM 4064 CB LYS A 248 23.187 12.504 14.743 1.00 0.00 C ATOM 4065 CG LYS A 248 21.695 12.309 15.020 1.00 0.00 C ATOM 4066 CD LYS A 248 21.413 12.568 16.502 1.00 0.00 C ATOM 4067 CE LYS A 248 20.015 12.056 16.853 1.00 0.00 C ATOM 4068 NZ LYS A 248 19.886 11.939 18.333 1.00 0.00 N ATOM 0 H LYS A 248 25.447 11.947 13.856 1.00 0.00 H new ATOM 0 HA LYS A 248 22.983 11.355 12.936 1.00 0.00 H new ATOM 0 HB2 LYS A 248 23.773 11.807 15.342 1.00 0.00 H new ATOM 0 HB3 LYS A 248 23.493 13.509 15.033 1.00 0.00 H new ATOM 0 HG2 LYS A 248 21.108 12.989 14.403 1.00 0.00 H new ATOM 0 HG3 LYS A 248 21.394 11.296 14.753 1.00 0.00 H new ATOM 0 HD2 LYS A 248 22.160 12.068 17.118 1.00 0.00 H new ATOM 0 HD3 LYS A 248 21.486 13.634 16.716 1.00 0.00 H new ATOM 0 HE2 LYS A 248 19.258 12.737 16.464 1.00 0.00 H new ATOM 0 HE3 LYS A 248 19.843 11.087 16.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 18.936 11.591 18.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 20.599 11.273 18.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 20.033 12.872 18.769 1.00 0.00 H new ATOM 4082 N HIS A 249 23.500 14.614 12.603 1.00 0.00 N ATOM 4083 CA HIS A 249 23.049 15.795 11.878 1.00 0.00 C ATOM 4084 C HIS A 249 23.124 15.551 10.375 1.00 0.00 C ATOM 4085 O HIS A 249 22.232 15.948 9.625 1.00 0.00 O ATOM 4086 CB HIS A 249 23.916 17.000 12.247 1.00 0.00 C ATOM 4087 CG HIS A 249 23.429 17.591 13.542 1.00 0.00 C ATOM 4088 ND1 HIS A 249 22.885 18.863 13.615 1.00 0.00 N ATOM 4089 CD2 HIS A 249 23.397 17.094 14.821 1.00 0.00 C ATOM 4090 CE1 HIS A 249 22.552 19.088 14.900 1.00 0.00 C ATOM 4091 NE2 HIS A 249 22.843 18.042 15.677 1.00 0.00 N ATOM 0 H HIS A 249 24.298 14.771 13.219 1.00 0.00 H new ATOM 0 HA HIS A 249 22.015 15.999 12.154 1.00 0.00 H new ATOM 0 HB2 HIS A 249 24.958 16.696 12.343 1.00 0.00 H new ATOM 0 HB3 HIS A 249 23.874 17.748 11.455 1.00 0.00 H new ATOM 0 HD2 HIS A 249 23.748 16.117 15.118 1.00 0.00 H new ATOM 0 HE1 HIS A 249 22.104 20.003 15.259 1.00 0.00 H new ATOM 0 HE2 HIS A 249 22.692 17.956 16.682 1.00 0.00 H new ATOM 4099 N PHE A 250 24.195 14.891 9.943 1.00 0.00 N ATOM 4100 CA PHE A 250 24.378 14.594 8.527 1.00 0.00 C ATOM 4101 C PHE A 250 23.319 13.606 8.048 1.00 0.00 C ATOM 4102 O PHE A 250 22.402 13.972 7.313 1.00 0.00 O ATOM 4103 CB PHE A 250 25.770 14.008 8.291 1.00 0.00 C ATOM 4104 CG PHE A 250 26.057 13.972 6.809 1.00 0.00 C ATOM 4105 CD1 PHE A 250 25.387 13.056 5.988 1.00 0.00 C ATOM 4106 CD2 PHE A 250 26.992 14.854 6.255 1.00 0.00 C ATOM 4107 CE1 PHE A 250 25.653 13.023 4.614 1.00 0.00 C ATOM 4108 CE2 PHE A 250 27.258 14.821 4.881 1.00 0.00 C ATOM 4109 CZ PHE A 250 26.588 13.905 4.061 1.00 0.00 C ATOM 0 H PHE A 250 24.944 14.554 10.548 1.00 0.00 H new ATOM 0 HA PHE A 250 24.276 15.522 7.964 1.00 0.00 H new ATOM 0 HB2 PHE A 250 26.521 14.610 8.803 1.00 0.00 H new ATOM 0 HB3 PHE A 250 25.828 13.003 8.708 1.00 0.00 H new ATOM 0 HD1 PHE A 250 24.665 12.375 6.415 1.00 0.00 H new ATOM 0 HD2 PHE A 250 27.509 15.560 6.888 1.00 0.00 H new ATOM 0 HE1 PHE A 250 25.137 12.317 3.981 1.00 0.00 H new ATOM 0 HE2 PHE A 250 27.980 15.502 4.454 1.00 0.00 H new ATOM 0 HZ PHE A 250 26.793 13.879 3.001 1.00 0.00 H new ATOM 4119 N GLU A 251 23.451 12.352 8.472 1.00 0.00 N ATOM 4120 CA GLU A 251 22.496 11.322 8.080 1.00 0.00 C ATOM 4121 C GLU A 251 21.079 11.882 8.087 1.00 0.00 C ATOM 4122 O GLU A 251 20.279 11.585 7.200 1.00 0.00 O ATOM 4123 CB GLU A 251 22.584 10.133 9.039 1.00 0.00 C ATOM 4124 CG GLU A 251 22.329 10.610 10.470 1.00 0.00 C ATOM 4125 CD GLU A 251 20.829 10.725 10.721 1.00 0.00 C ATOM 4126 OE1 GLU A 251 20.072 10.441 9.808 1.00 0.00 O ATOM 4127 OE2 GLU A 251 20.460 11.097 11.823 1.00 0.00 O ATOM 0 H GLU A 251 24.202 12.028 9.081 1.00 0.00 H new ATOM 0 HA GLU A 251 22.740 10.989 7.071 1.00 0.00 H new ATOM 0 HB2 GLU A 251 21.852 9.374 8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 251 23.567 9.668 8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 251 22.772 9.911 11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 251 22.808 11.576 10.631 1.00 0.00 H new ATOM 4134 N ALA A 252 20.775 12.698 9.092 1.00 0.00 N ATOM 4135 CA ALA A 252 19.451 13.299 9.199 1.00 0.00 C ATOM 4136 C ALA A 252 19.231 14.299 8.069 1.00 0.00 C ATOM 4137 O ALA A 252 18.151 14.358 7.481 1.00 0.00 O ATOM 4138 CB ALA A 252 19.306 14.007 10.548 1.00 0.00 C ATOM 0 H ALA A 252 21.422 12.956 9.837 1.00 0.00 H new ATOM 0 HA ALA A 252 18.703 12.510 9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 252 18.314 14.453 10.620 1.00 0.00 H new ATOM 0 HB2 ALA A 252 19.438 13.285 11.354 1.00 0.00 H new ATOM 0 HB3 ALA A 252 20.062 14.788 10.632 1.00 0.00 H new ATOM 4144 N LYS A 253 20.263 15.081 7.771 1.00 0.00 N ATOM 4145 CA LYS A 253 20.174 16.074 6.707 1.00 0.00 C ATOM 4146 C LYS A 253 19.948 15.396 5.360 1.00 0.00 C ATOM 4147 O LYS A 253 18.947 15.647 4.688 1.00 0.00 O ATOM 4148 CB LYS A 253 21.462 16.900 6.655 1.00 0.00 C ATOM 4149 CG LYS A 253 21.210 18.279 7.267 1.00 0.00 C ATOM 4150 CD LYS A 253 20.905 18.128 8.758 1.00 0.00 C ATOM 4151 CE LYS A 253 19.981 19.262 9.208 1.00 0.00 C ATOM 4152 NZ LYS A 253 20.625 20.573 8.915 1.00 0.00 N ATOM 0 H LYS A 253 21.164 15.047 8.247 1.00 0.00 H new ATOM 0 HA LYS A 253 19.330 16.730 6.917 1.00 0.00 H new ATOM 0 HB2 LYS A 253 22.256 16.389 7.199 1.00 0.00 H new ATOM 0 HB3 LYS A 253 21.798 17.004 5.623 1.00 0.00 H new ATOM 0 HG2 LYS A 253 22.083 18.916 7.126 1.00 0.00 H new ATOM 0 HG3 LYS A 253 20.376 18.766 6.762 1.00 0.00 H new ATOM 0 HD2 LYS A 253 20.434 17.164 8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 253 21.831 18.149 9.333 1.00 0.00 H new ATOM 0 HE2 LYS A 253 19.023 19.192 8.692 1.00 0.00 H new ATOM 0 HE3 LYS A 253 19.775 19.176 10.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 20.102 21.332 9.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 21.608 20.560 9.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 20.615 20.743 7.889 1.00 0.00 H new ATOM 4166 N ILE A 254 20.883 14.534 4.972 1.00 0.00 N ATOM 4167 CA ILE A 254 20.773 13.825 3.703 1.00 0.00 C ATOM 4168 C ILE A 254 19.430 13.107 3.609 1.00 0.00 C ATOM 4169 O ILE A 254 18.692 13.277 2.638 1.00 0.00 O ATOM 4170 CB ILE A 254 21.910 12.810 3.570 1.00 0.00 C ATOM 4171 CG1 ILE A 254 21.787 12.079 2.231 1.00 0.00 C ATOM 4172 CG2 ILE A 254 21.828 11.797 4.713 1.00 0.00 C ATOM 4173 CD1 ILE A 254 22.927 12.510 1.307 1.00 0.00 C ATOM 0 H ILE A 254 21.718 14.311 5.513 1.00 0.00 H new ATOM 0 HA ILE A 254 20.842 14.551 2.893 1.00 0.00 H new ATOM 0 HB ILE A 254 22.867 13.330 3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 254 21.821 11.001 2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 254 20.826 12.304 1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 254 22.638 11.074 4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 254 21.916 12.317 5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 254 20.871 11.277 4.670 1.00 0.00 H new ATOM 0 HD11 ILE A 254 22.839 11.989 0.353 1.00 0.00 H new ATOM 0 HD12 ILE A 254 22.873 13.586 1.139 1.00 0.00 H new ATOM 0 HD13 ILE A 254 23.883 12.263 1.769 1.00 0.00 H new ATOM 4185 N GLU A 255 19.118 12.308 4.625 1.00 0.00 N ATOM 4186 CA GLU A 255 17.858 11.575 4.644 1.00 0.00 C ATOM 4187 C GLU A 255 16.697 12.513 4.334 1.00 0.00 C ATOM 4188 O GLU A 255 15.883 12.239 3.451 1.00 0.00 O ATOM 4189 CB GLU A 255 17.647 10.933 6.017 1.00 0.00 C ATOM 4190 CG GLU A 255 16.374 10.086 5.995 1.00 0.00 C ATOM 4191 CD GLU A 255 15.164 10.955 6.322 1.00 0.00 C ATOM 4192 OE1 GLU A 255 15.252 11.727 7.263 1.00 0.00 O ATOM 4193 OE2 GLU A 255 14.168 10.836 5.628 1.00 0.00 O ATOM 0 H GLU A 255 19.714 12.153 5.438 1.00 0.00 H new ATOM 0 HA GLU A 255 17.897 10.795 3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 255 18.505 10.312 6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 255 17.570 11.705 6.783 1.00 0.00 H new ATOM 0 HG2 GLU A 255 16.249 9.628 5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 255 16.455 9.274 6.718 1.00 0.00 H new ATOM 4200 N LYS A 256 16.631 13.622 5.062 1.00 0.00 N ATOM 4201 CA LYS A 256 15.568 14.597 4.852 1.00 0.00 C ATOM 4202 C LYS A 256 15.544 15.045 3.396 1.00 0.00 C ATOM 4203 O LYS A 256 14.486 15.095 2.769 1.00 0.00 O ATOM 4204 CB LYS A 256 15.783 15.810 5.758 1.00 0.00 C ATOM 4205 CG LYS A 256 15.439 15.438 7.202 1.00 0.00 C ATOM 4206 CD LYS A 256 15.890 16.559 8.140 1.00 0.00 C ATOM 4207 CE LYS A 256 15.518 16.200 9.580 1.00 0.00 C ATOM 4208 NZ LYS A 256 14.088 15.784 9.635 1.00 0.00 N ATOM 0 H LYS A 256 17.295 13.867 5.797 1.00 0.00 H new ATOM 0 HA LYS A 256 14.614 14.130 5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 256 16.818 16.145 5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 256 15.158 16.640 5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 256 14.366 15.277 7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 256 15.928 14.503 7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 256 16.967 16.706 8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 256 15.417 17.499 7.855 1.00 0.00 H new ATOM 0 HE2 LYS A 256 16.156 15.394 9.942 1.00 0.00 H new ATOM 0 HE3 LYS A 256 15.684 17.056 10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 13.706 15.978 10.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 13.544 16.317 8.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 14.015 14.766 9.434 1.00 0.00 H new ATOM 4222 N HIS A 257 16.718 15.364 2.861 1.00 0.00 N ATOM 4223 CA HIS A 257 16.819 15.800 1.474 1.00 0.00 C ATOM 4224 C HIS A 257 16.159 14.781 0.553 1.00 0.00 C ATOM 4225 O HIS A 257 15.445 15.143 -0.382 1.00 0.00 O ATOM 4226 CB HIS A 257 18.288 15.970 1.083 1.00 0.00 C ATOM 4227 CG HIS A 257 18.420 15.902 -0.414 1.00 0.00 C ATOM 4228 ND1 HIS A 257 19.176 14.927 -1.045 1.00 0.00 N ATOM 4229 CD2 HIS A 257 17.899 16.681 -1.417 1.00 0.00 C ATOM 4230 CE1 HIS A 257 19.089 15.142 -2.371 1.00 0.00 C ATOM 4231 NE2 HIS A 257 18.323 16.199 -2.652 1.00 0.00 N ATOM 0 H HIS A 257 17.606 15.329 3.362 1.00 0.00 H new ATOM 0 HA HIS A 257 16.307 16.757 1.372 1.00 0.00 H new ATOM 0 HB2 HIS A 257 18.664 16.925 1.449 1.00 0.00 H new ATOM 0 HB3 HIS A 257 18.892 15.190 1.548 1.00 0.00 H new ATOM 0 HD2 HIS A 257 17.258 17.538 -1.270 1.00 0.00 H new ATOM 0 HE1 HIS A 257 19.579 14.534 -3.117 1.00 0.00 H new ATOM 0 HE2 HIS A 257 18.097 16.573 -3.574 1.00 0.00 H new ATOM 4239 N ASN A 258 16.400 13.503 0.829 1.00 0.00 N ATOM 4240 CA ASN A 258 15.820 12.436 0.024 1.00 0.00 C ATOM 4241 C ASN A 258 14.299 12.463 0.127 1.00 0.00 C ATOM 4242 O ASN A 258 13.596 12.385 -0.882 1.00 0.00 O ATOM 4243 CB ASN A 258 16.342 11.079 0.500 1.00 0.00 C ATOM 4244 CG ASN A 258 16.181 10.041 -0.606 1.00 0.00 C ATOM 4245 OD1 ASN A 258 15.439 10.262 -1.563 1.00 0.00 O ATOM 4246 ND2 ASN A 258 16.837 8.915 -0.531 1.00 0.00 N ATOM 0 H ASN A 258 16.989 13.184 1.598 1.00 0.00 H new ATOM 0 HA ASN A 258 16.108 12.589 -1.016 1.00 0.00 H new ATOM 0 HB2 ASN A 258 17.392 11.162 0.782 1.00 0.00 H new ATOM 0 HB3 ASN A 258 15.797 10.762 1.389 1.00 0.00 H new ATOM 0 HD21 ASN A 258 16.735 8.216 -1.267 1.00 0.00 H new ATOM 0 HD22 ASN A 258 17.451 8.735 0.263 1.00 0.00 H new ATOM 4253 N HIS A 259 13.797 12.579 1.352 1.00 0.00 N ATOM 4254 CA HIS A 259 12.356 12.620 1.575 1.00 0.00 C ATOM 4255 C HIS A 259 11.742 13.812 0.849 1.00 0.00 C ATOM 4256 O HIS A 259 10.746 13.675 0.138 1.00 0.00 O ATOM 4257 CB HIS A 259 12.060 12.723 3.072 1.00 0.00 C ATOM 4258 CG HIS A 259 10.581 12.582 3.302 1.00 0.00 C ATOM 4259 ND1 HIS A 259 9.990 11.360 3.584 1.00 0.00 N ATOM 4260 CD2 HIS A 259 9.560 13.500 3.296 1.00 0.00 C ATOM 4261 CE1 HIS A 259 8.670 11.574 3.734 1.00 0.00 C ATOM 4262 NE2 HIS A 259 8.354 12.861 3.569 1.00 0.00 N ATOM 0 H HIS A 259 14.361 12.646 2.199 1.00 0.00 H new ATOM 0 HA HIS A 259 11.918 11.702 1.184 1.00 0.00 H new ATOM 0 HB2 HIS A 259 12.599 11.946 3.614 1.00 0.00 H new ATOM 0 HB3 HIS A 259 12.409 13.681 3.457 1.00 0.00 H new ATOM 0 HD2 HIS A 259 9.675 14.557 3.108 1.00 0.00 H new ATOM 0 HE1 HIS A 259 7.953 10.799 3.960 1.00 0.00 H new ATOM 0 HE2 HIS A 259 7.428 13.285 3.630 1.00 0.00 H new ATOM 4270 N TYR A 260 12.347 14.982 1.031 1.00 0.00 N ATOM 4271 CA TYR A 260 11.856 16.194 0.387 1.00 0.00 C ATOM 4272 C TYR A 260 12.037 16.102 -1.124 1.00 0.00 C ATOM 4273 O TYR A 260 11.304 16.731 -1.886 1.00 0.00 O ATOM 4274 CB TYR A 260 12.610 17.412 0.921 1.00 0.00 C ATOM 4275 CG TYR A 260 12.027 17.820 2.253 1.00 0.00 C ATOM 4276 CD1 TYR A 260 10.785 18.463 2.306 1.00 0.00 C ATOM 4277 CD2 TYR A 260 12.730 17.556 3.434 1.00 0.00 C ATOM 4278 CE1 TYR A 260 10.244 18.841 3.541 1.00 0.00 C ATOM 4279 CE2 TYR A 260 12.190 17.934 4.669 1.00 0.00 C ATOM 4280 CZ TYR A 260 10.947 18.577 4.723 1.00 0.00 C ATOM 4281 OH TYR A 260 10.414 18.949 5.940 1.00 0.00 O ATOM 0 H TYR A 260 13.172 15.116 1.615 1.00 0.00 H new ATOM 0 HA TYR A 260 10.795 16.300 0.611 1.00 0.00 H new ATOM 0 HB2 TYR A 260 13.669 17.178 1.032 1.00 0.00 H new ATOM 0 HB3 TYR A 260 12.538 18.237 0.212 1.00 0.00 H new ATOM 0 HD1 TYR A 260 10.244 18.668 1.394 1.00 0.00 H new ATOM 0 HD2 TYR A 260 13.689 17.061 3.393 1.00 0.00 H new ATOM 0 HE1 TYR A 260 9.285 19.336 3.582 1.00 0.00 H new ATOM 0 HE2 TYR A 260 12.732 17.730 5.580 1.00 0.00 H new ATOM 0 HH TYR A 260 11.028 18.691 6.659 1.00 0.00 H new ATOM 4291 N GLN A 261 13.015 15.309 -1.550 1.00 0.00 N ATOM 4292 CA GLN A 261 13.279 15.138 -2.974 1.00 0.00 C ATOM 4293 C GLN A 261 12.124 14.399 -3.638 1.00 0.00 C ATOM 4294 O GLN A 261 11.559 14.868 -4.626 1.00 0.00 O ATOM 4295 CB GLN A 261 14.576 14.352 -3.175 1.00 0.00 C ATOM 4296 CG GLN A 261 15.773 15.289 -3.008 1.00 0.00 C ATOM 4297 CD GLN A 261 16.225 15.806 -4.370 1.00 0.00 C ATOM 4298 OE1 GLN A 261 17.413 15.759 -4.690 1.00 0.00 O ATOM 4299 NE2 GLN A 261 15.343 16.299 -5.196 1.00 0.00 N ATOM 0 H GLN A 261 13.633 14.779 -0.936 1.00 0.00 H new ATOM 0 HA GLN A 261 13.381 16.122 -3.431 1.00 0.00 H new ATOM 0 HB2 GLN A 261 14.635 13.537 -2.453 1.00 0.00 H new ATOM 0 HB3 GLN A 261 14.590 13.901 -4.167 1.00 0.00 H new ATOM 0 HG2 GLN A 261 15.503 16.126 -2.364 1.00 0.00 H new ATOM 0 HG3 GLN A 261 16.593 14.762 -2.520 1.00 0.00 H new ATOM 0 HE21 GLN A 261 14.359 16.337 -4.929 1.00 0.00 H new ATOM 0 HE22 GLN A 261 15.637 16.646 -6.109 1.00 0.00 H new ATOM 4308 N LYS A 262 11.772 13.244 -3.083 1.00 0.00 N ATOM 4309 CA LYS A 262 10.675 12.452 -3.625 1.00 0.00 C ATOM 4310 C LYS A 262 9.366 13.226 -3.522 1.00 0.00 C ATOM 4311 O LYS A 262 8.624 13.347 -4.497 1.00 0.00 O ATOM 4312 CB LYS A 262 10.554 11.132 -2.861 1.00 0.00 C ATOM 4313 CG LYS A 262 9.697 10.152 -3.666 1.00 0.00 C ATOM 4314 CD LYS A 262 9.129 9.083 -2.731 1.00 0.00 C ATOM 4315 CE LYS A 262 10.276 8.379 -2.003 1.00 0.00 C ATOM 4316 NZ LYS A 262 11.421 8.196 -2.939 1.00 0.00 N ATOM 0 H LYS A 262 12.226 12.838 -2.265 1.00 0.00 H new ATOM 0 HA LYS A 262 10.882 12.241 -4.674 1.00 0.00 H new ATOM 0 HB2 LYS A 262 11.543 10.708 -2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 262 10.105 11.306 -1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 262 8.886 10.685 -4.162 1.00 0.00 H new ATOM 0 HG3 LYS A 262 10.297 9.685 -4.448 1.00 0.00 H new ATOM 0 HD2 LYS A 262 8.452 9.539 -2.009 1.00 0.00 H new ATOM 0 HD3 LYS A 262 8.547 8.359 -3.301 1.00 0.00 H new ATOM 0 HE2 LYS A 262 10.588 8.967 -1.140 1.00 0.00 H new ATOM 0 HE3 LYS A 262 9.943 7.412 -1.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 12.055 7.458 -2.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 11.064 7.912 -3.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 11.945 9.090 -3.026 1.00 0.00 H new ATOM 4330 N GLN A 263 9.094 13.756 -2.333 1.00 0.00 N ATOM 4331 CA GLN A 263 7.877 14.526 -2.112 1.00 0.00 C ATOM 4332 C GLN A 263 7.866 15.763 -3.003 1.00 0.00 C ATOM 4333 O GLN A 263 6.808 16.223 -3.434 1.00 0.00 O ATOM 4334 CB GLN A 263 7.785 14.948 -0.644 1.00 0.00 C ATOM 4335 CG GLN A 263 6.392 15.512 -0.360 1.00 0.00 C ATOM 4336 CD GLN A 263 5.407 14.372 -0.125 1.00 0.00 C ATOM 4337 OE1 GLN A 263 5.813 13.284 0.470 1.00 0.00 O flip ATOM 4338 NE2 GLN A 263 4.237 14.476 -0.493 1.00 0.00 N flip ATOM 0 H GLN A 263 9.696 13.667 -1.514 1.00 0.00 H new ATOM 0 HA GLN A 263 7.019 13.902 -2.361 1.00 0.00 H new ATOM 0 HB2 GLN A 263 7.982 14.094 0.004 1.00 0.00 H new ATOM 0 HB3 GLN A 263 8.544 15.698 -0.422 1.00 0.00 H new ATOM 0 HG2 GLN A 263 6.425 16.162 0.515 1.00 0.00 H new ATOM 0 HG3 GLN A 263 6.060 16.124 -1.199 1.00 0.00 H new ATOM 0 HE21 GLN A 263 3.922 15.328 -0.958 1.00 0.00 H new ATOM 0 HE22 GLN A 263 3.582 13.711 -0.333 1.00 0.00 H new ATOM 4347 N LEU A 264 9.053 16.294 -3.276 1.00 0.00 N ATOM 4348 CA LEU A 264 9.176 17.476 -4.120 1.00 0.00 C ATOM 4349 C LEU A 264 8.754 17.153 -5.549 1.00 0.00 C ATOM 4350 O LEU A 264 7.977 17.887 -6.159 1.00 0.00 O ATOM 4351 CB LEU A 264 10.623 17.975 -4.110 1.00 0.00 C ATOM 4352 CG LEU A 264 10.834 18.962 -5.259 1.00 0.00 C ATOM 4353 CD1 LEU A 264 9.812 20.095 -5.154 1.00 0.00 C ATOM 4354 CD2 LEU A 264 12.247 19.543 -5.177 1.00 0.00 C ATOM 0 H LEU A 264 9.939 15.927 -2.927 1.00 0.00 H new ATOM 0 HA LEU A 264 8.523 18.255 -3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 264 10.845 18.457 -3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 264 11.309 17.134 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 264 10.706 18.445 -6.210 1.00 0.00 H new ATOM 0 HD11 LEU A 264 9.963 20.798 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 264 8.805 19.683 -5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 264 9.939 20.613 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 264 12.399 20.247 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 264 12.373 20.060 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 264 12.977 18.737 -5.251 1.00 0.00 H new ATOM 4366 N GLU A 265 9.270 16.046 -6.076 1.00 0.00 N ATOM 4367 CA GLU A 265 8.936 15.632 -7.433 1.00 0.00 C ATOM 4368 C GLU A 265 7.439 15.369 -7.554 1.00 0.00 C ATOM 4369 O GLU A 265 6.779 15.881 -8.458 1.00 0.00 O ATOM 4370 CB GLU A 265 9.711 14.365 -7.799 1.00 0.00 C ATOM 4371 CG GLU A 265 11.190 14.708 -7.992 1.00 0.00 C ATOM 4372 CD GLU A 265 11.384 15.452 -9.309 1.00 0.00 C ATOM 4373 OE1 GLU A 265 10.400 15.665 -9.997 1.00 0.00 O ATOM 4374 OE2 GLU A 265 12.515 15.797 -9.610 1.00 0.00 O ATOM 0 H GLU A 265 9.915 15.425 -5.588 1.00 0.00 H new ATOM 0 HA GLU A 265 9.211 16.434 -8.118 1.00 0.00 H new ATOM 0 HB2 GLU A 265 9.600 13.618 -7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 265 9.306 13.929 -8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 265 11.541 15.322 -7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 265 11.787 13.796 -7.988 1.00 0.00 H new ATOM 4381 N ILE A 266 6.909 14.569 -6.634 1.00 0.00 N ATOM 4382 CA ILE A 266 5.487 14.247 -6.645 1.00 0.00 C ATOM 4383 C ILE A 266 4.653 15.523 -6.586 1.00 0.00 C ATOM 4384 O ILE A 266 3.742 15.719 -7.390 1.00 0.00 O ATOM 4385 CB ILE A 266 5.143 13.355 -5.452 1.00 0.00 C ATOM 4386 CG1 ILE A 266 5.959 12.063 -5.531 1.00 0.00 C ATOM 4387 CG2 ILE A 266 3.651 13.016 -5.480 1.00 0.00 C ATOM 4388 CD1 ILE A 266 6.033 11.420 -4.145 1.00 0.00 C ATOM 0 H ILE A 266 7.438 14.135 -5.877 1.00 0.00 H new ATOM 0 HA ILE A 266 5.259 13.717 -7.570 1.00 0.00 H new ATOM 0 HB ILE A 266 5.379 13.880 -4.526 1.00 0.00 H new ATOM 0 HG12 ILE A 266 5.500 11.373 -6.239 1.00 0.00 H new ATOM 0 HG13 ILE A 266 6.963 12.276 -5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 266 3.406 12.380 -4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 266 3.068 13.935 -5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 266 3.415 12.491 -6.405 1.00 0.00 H new ATOM 0 HD11 ILE A 266 6.614 10.500 -4.201 1.00 0.00 H new ATOM 0 HD12 ILE A 266 6.511 12.109 -3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 266 5.026 11.192 -3.795 1.00 0.00 H new ATOM 4400 N ALA A 267 4.975 16.389 -5.630 1.00 0.00 N ATOM 4401 CA ALA A 267 4.251 17.645 -5.477 1.00 0.00 C ATOM 4402 C ALA A 267 4.411 18.506 -6.725 1.00 0.00 C ATOM 4403 O ALA A 267 3.470 19.174 -7.156 1.00 0.00 O ATOM 4404 CB ALA A 267 4.777 18.406 -4.258 1.00 0.00 C ATOM 0 H ALA A 267 5.726 16.246 -4.955 1.00 0.00 H new ATOM 0 HA ALA A 267 3.194 17.421 -5.335 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.231 19.343 -4.151 1.00 0.00 H new ATOM 0 HB2 ALA A 267 4.637 17.800 -3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.838 18.617 -4.391 1.00 0.00 H new ATOM 4410 N HIS A 268 5.608 18.485 -7.303 1.00 0.00 N ATOM 4411 CA HIS A 268 5.879 19.265 -8.504 1.00 0.00 C ATOM 4412 C HIS A 268 4.912 18.880 -9.618 1.00 0.00 C ATOM 4413 O HIS A 268 4.292 19.742 -10.241 1.00 0.00 O ATOM 4414 CB HIS A 268 7.317 19.028 -8.968 1.00 0.00 C ATOM 4415 CG HIS A 268 7.519 19.657 -10.319 1.00 0.00 C ATOM 4416 ND1 HIS A 268 8.070 20.920 -10.472 1.00 0.00 N ATOM 4417 CD2 HIS A 268 7.248 19.210 -11.589 1.00 0.00 C ATOM 4418 CE1 HIS A 268 8.112 21.186 -11.790 1.00 0.00 C ATOM 4419 NE2 HIS A 268 7.623 20.177 -12.516 1.00 0.00 N ATOM 0 H HIS A 268 6.400 17.940 -6.962 1.00 0.00 H new ATOM 0 HA HIS A 268 5.745 20.321 -8.269 1.00 0.00 H new ATOM 0 HB2 HIS A 268 8.017 19.453 -8.249 1.00 0.00 H new ATOM 0 HB3 HIS A 268 7.522 17.959 -9.019 1.00 0.00 H new ATOM 0 HD1 HIS A 268 8.386 21.535 -9.722 1.00 0.00 H new ATOM 0 HD2 HIS A 268 6.810 18.253 -11.831 1.00 0.00 H new ATOM 0 HE1 HIS A 268 8.495 22.104 -12.210 1.00 0.00 H new ATOM 4427 N GLU A 269 4.788 17.579 -9.862 1.00 0.00 N ATOM 4428 CA GLU A 269 3.890 17.091 -10.903 1.00 0.00 C ATOM 4429 C GLU A 269 2.448 17.467 -10.581 1.00 0.00 C ATOM 4430 O GLU A 269 1.757 18.073 -11.400 1.00 0.00 O ATOM 4431 CB GLU A 269 4.010 15.570 -11.024 1.00 0.00 C ATOM 4432 CG GLU A 269 3.074 15.071 -12.127 1.00 0.00 C ATOM 4433 CD GLU A 269 3.047 13.547 -12.138 1.00 0.00 C ATOM 4434 OE1 GLU A 269 3.732 12.956 -11.318 1.00 0.00 O ATOM 4435 OE2 GLU A 269 2.343 12.992 -12.965 1.00 0.00 O ATOM 0 H GLU A 269 5.293 16.850 -9.358 1.00 0.00 H new ATOM 0 HA GLU A 269 4.172 17.553 -11.849 1.00 0.00 H new ATOM 0 HB2 GLU A 269 5.039 15.293 -11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 269 3.756 15.098 -10.075 1.00 0.00 H new ATOM 0 HG2 GLU A 269 2.069 15.460 -11.965 1.00 0.00 H new ATOM 0 HG3 GLU A 269 3.408 15.444 -13.095 1.00 0.00 H new ATOM 4442 N LYS A 270 2.000 17.103 -9.383 1.00 0.00 N ATOM 4443 CA LYS A 270 0.638 17.410 -8.963 1.00 0.00 C ATOM 4444 C LYS A 270 0.369 18.907 -9.076 1.00 0.00 C ATOM 4445 O LYS A 270 -0.737 19.325 -9.417 1.00 0.00 O ATOM 4446 CB LYS A 270 0.423 16.957 -7.517 1.00 0.00 C ATOM 4447 CG LYS A 270 -0.939 16.273 -7.393 1.00 0.00 C ATOM 4448 CD LYS A 270 -2.050 17.296 -7.641 1.00 0.00 C ATOM 4449 CE LYS A 270 -1.899 18.462 -6.662 1.00 0.00 C ATOM 4450 NZ LYS A 270 -3.243 19.023 -6.347 1.00 0.00 N ATOM 0 H LYS A 270 2.555 16.599 -8.691 1.00 0.00 H new ATOM 0 HA LYS A 270 -0.054 16.878 -9.616 1.00 0.00 H new ATOM 0 HB2 LYS A 270 1.215 16.270 -7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 270 0.474 17.814 -6.845 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -1.015 15.457 -8.112 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -1.049 15.835 -6.401 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -2.001 17.660 -8.667 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -3.026 16.826 -7.516 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -1.411 18.123 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -1.263 19.234 -7.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -3.141 19.816 -5.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -3.692 19.361 -7.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -3.836 18.284 -5.917 1.00 0.00 H new ATOM 4464 N LEU A 271 1.389 19.708 -8.788 1.00 0.00 N ATOM 4465 CA LEU A 271 1.253 21.158 -8.861 1.00 0.00 C ATOM 4466 C LEU A 271 1.131 21.608 -10.314 1.00 0.00 C ATOM 4467 O LEU A 271 0.110 22.163 -10.718 1.00 0.00 O ATOM 4468 CB LEU A 271 2.467 21.828 -8.212 1.00 0.00 C ATOM 4469 CG LEU A 271 2.680 23.214 -8.824 1.00 0.00 C ATOM 4470 CD1 LEU A 271 1.376 24.011 -8.752 1.00 0.00 C ATOM 4471 CD2 LEU A 271 3.770 23.952 -8.044 1.00 0.00 C ATOM 0 H LEU A 271 2.312 19.381 -8.504 1.00 0.00 H new ATOM 0 HA LEU A 271 0.350 21.451 -8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 271 2.315 21.914 -7.136 1.00 0.00 H new ATOM 0 HB3 LEU A 271 3.355 21.214 -8.360 1.00 0.00 H new ATOM 0 HG LEU A 271 2.984 23.108 -9.865 1.00 0.00 H new ATOM 0 HD11 LEU A 271 1.528 24.998 -9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.598 23.486 -9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 271 1.072 24.117 -7.711 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.923 24.940 -8.479 1.00 0.00 H new ATOM 0 HD22 LEU A 271 3.465 24.057 -7.003 1.00 0.00 H new ATOM 0 HD23 LEU A 271 4.700 23.386 -8.094 1.00 0.00 H new ATOM 4483 N ARG A 272 2.179 21.362 -11.094 1.00 0.00 N ATOM 4484 CA ARG A 272 2.177 21.744 -12.501 1.00 0.00 C ATOM 4485 C ARG A 272 0.837 21.401 -13.145 1.00 0.00 C ATOM 4486 O ARG A 272 0.296 22.180 -13.929 1.00 0.00 O ATOM 4487 CB ARG A 272 3.302 21.020 -13.241 1.00 0.00 C ATOM 4488 CG ARG A 272 4.650 21.618 -12.833 1.00 0.00 C ATOM 4489 CD ARG A 272 5.065 22.682 -13.850 1.00 0.00 C ATOM 4490 NE ARG A 272 4.988 22.146 -15.204 1.00 0.00 N ATOM 4491 CZ ARG A 272 4.986 22.949 -16.262 1.00 0.00 C ATOM 4492 NH1 ARG A 272 5.055 24.242 -16.100 1.00 0.00 N ATOM 4493 NH2 ARG A 272 4.916 22.445 -17.464 1.00 0.00 N ATOM 0 H ARG A 272 3.034 20.904 -10.779 1.00 0.00 H new ATOM 0 HA ARG A 272 2.335 22.820 -12.567 1.00 0.00 H new ATOM 0 HB2 ARG A 272 3.279 19.956 -13.007 1.00 0.00 H new ATOM 0 HB3 ARG A 272 3.162 21.113 -14.318 1.00 0.00 H new ATOM 0 HG2 ARG A 272 4.578 22.059 -11.839 1.00 0.00 H new ATOM 0 HG3 ARG A 272 5.406 20.835 -12.781 1.00 0.00 H new ATOM 0 HD2 ARG A 272 4.417 23.554 -13.759 1.00 0.00 H new ATOM 0 HD3 ARG A 272 6.081 23.017 -13.642 1.00 0.00 H new ATOM 0 HE ARG A 272 4.935 21.137 -15.341 1.00 0.00 H new ATOM 0 HH11 ARG A 272 5.110 24.636 -15.161 1.00 0.00 H new ATOM 0 HH12 ARG A 272 5.053 24.859 -16.913 1.00 0.00 H new ATOM 0 HH21 ARG A 272 4.863 21.434 -17.591 1.00 0.00 H new ATOM 0 HH22 ARG A 272 4.914 23.062 -18.276 1.00 0.00 H new ATOM 4507 N HIS A 273 0.307 20.230 -12.807 1.00 0.00 N ATOM 4508 CA HIS A 273 -0.970 19.793 -13.357 1.00 0.00 C ATOM 4509 C HIS A 273 -2.121 20.547 -12.699 1.00 0.00 C ATOM 4510 O HIS A 273 -3.119 20.866 -13.347 1.00 0.00 O ATOM 4511 CB HIS A 273 -1.149 18.290 -13.136 1.00 0.00 C ATOM 4512 CG HIS A 273 -0.159 17.538 -13.982 1.00 0.00 C ATOM 4513 ND1 HIS A 273 1.172 17.914 -14.074 1.00 0.00 N ATOM 4514 CD2 HIS A 273 -0.291 16.428 -14.780 1.00 0.00 C ATOM 4515 CE1 HIS A 273 1.783 17.045 -14.900 1.00 0.00 C ATOM 4516 NE2 HIS A 273 0.937 16.119 -15.359 1.00 0.00 N ATOM 0 H HIS A 273 0.739 19.571 -12.159 1.00 0.00 H new ATOM 0 HA HIS A 273 -0.975 20.004 -14.426 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -1.003 18.046 -12.084 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -2.165 17.992 -13.395 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -1.208 15.878 -14.935 1.00 0.00 H new ATOM 0 HE1 HIS A 273 2.830 17.091 -15.160 1.00 0.00 H new ATOM 0 HE2 HIS A 273 1.146 15.351 -15.997 1.00 0.00 H new ATOM 4524 N ALA A 274 -1.976 20.829 -11.408 1.00 0.00 N ATOM 4525 CA ALA A 274 -3.010 21.546 -10.671 1.00 0.00 C ATOM 4526 C ALA A 274 -3.189 22.953 -11.232 1.00 0.00 C ATOM 4527 O ALA A 274 -4.264 23.543 -11.125 1.00 0.00 O ATOM 4528 CB ALA A 274 -2.634 21.628 -9.191 1.00 0.00 C ATOM 0 H ALA A 274 -1.158 20.574 -10.854 1.00 0.00 H new ATOM 0 HA ALA A 274 -3.949 21.003 -10.777 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -3.411 22.165 -8.647 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -2.536 20.622 -8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -1.686 22.156 -9.085 1.00 0.00 H new ATOM 4534 N GLU A 275 -2.128 23.485 -11.830 1.00 0.00 N ATOM 4535 CA GLU A 275 -2.179 24.825 -12.405 1.00 0.00 C ATOM 4536 C GLU A 275 -3.026 24.831 -13.673 1.00 0.00 C ATOM 4537 O GLU A 275 -3.551 25.869 -14.076 1.00 0.00 O ATOM 4538 CB GLU A 275 -0.765 25.308 -12.731 1.00 0.00 C ATOM 4539 CG GLU A 275 -0.109 25.859 -11.463 1.00 0.00 C ATOM 4540 CD GLU A 275 -0.317 27.368 -11.382 1.00 0.00 C ATOM 4541 OE1 GLU A 275 -1.280 27.845 -11.960 1.00 0.00 O ATOM 4542 OE2 GLU A 275 0.489 28.024 -10.743 1.00 0.00 O ATOM 0 H GLU A 275 -1.229 23.013 -11.929 1.00 0.00 H new ATOM 0 HA GLU A 275 -2.632 25.496 -11.675 1.00 0.00 H new ATOM 0 HB2 GLU A 275 -0.172 24.486 -13.132 1.00 0.00 H new ATOM 0 HB3 GLU A 275 -0.801 26.080 -13.500 1.00 0.00 H new ATOM 0 HG2 GLU A 275 -0.536 25.377 -10.584 1.00 0.00 H new ATOM 0 HG3 GLU A 275 0.957 25.630 -11.466 1.00 0.00 H new ATOM 4549 N SER A 276 -3.154 23.666 -14.299 1.00 0.00 N ATOM 4550 CA SER A 276 -3.940 23.549 -15.522 1.00 0.00 C ATOM 4551 C SER A 276 -5.419 23.370 -15.193 1.00 0.00 C ATOM 4552 O SER A 276 -6.262 23.316 -16.089 1.00 0.00 O ATOM 4553 CB SER A 276 -3.451 22.357 -16.345 1.00 0.00 C ATOM 4554 OG SER A 276 -2.132 22.615 -16.806 1.00 0.00 O ATOM 0 H SER A 276 -2.727 22.795 -13.983 1.00 0.00 H new ATOM 0 HA SER A 276 -3.816 24.465 -16.100 1.00 0.00 H new ATOM 0 HB2 SER A 276 -3.466 21.451 -15.739 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.117 22.186 -17.191 1.00 0.00 H new ATOM 0 HG SER A 276 -1.814 21.852 -17.333 1.00 0.00 H new ATOM 4560 N VAL A 277 -5.726 23.278 -13.903 1.00 0.00 N ATOM 4561 CA VAL A 277 -7.107 23.105 -13.468 1.00 0.00 C ATOM 4562 C VAL A 277 -8.029 24.065 -14.213 1.00 0.00 C ATOM 4563 O VAL A 277 -9.082 23.668 -14.711 1.00 0.00 O ATOM 4564 CB VAL A 277 -7.215 23.357 -11.963 1.00 0.00 C ATOM 4565 CG1 VAL A 277 -6.709 24.764 -11.642 1.00 0.00 C ATOM 4566 CG2 VAL A 277 -8.678 23.232 -11.530 1.00 0.00 C ATOM 0 H VAL A 277 -5.043 23.320 -13.146 1.00 0.00 H new ATOM 0 HA VAL A 277 -7.412 22.082 -13.689 1.00 0.00 H new ATOM 0 HB VAL A 277 -6.612 22.623 -11.428 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -6.786 24.943 -10.570 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -5.668 24.855 -11.951 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -7.312 25.498 -12.176 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -8.757 23.411 -10.458 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -9.280 23.966 -12.066 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -9.040 22.230 -11.758 1.00 0.00 H new ATOM 4576 N GLY A 278 -7.624 25.329 -14.286 1.00 0.00 N ATOM 4577 CA GLY A 278 -8.422 26.337 -14.974 1.00 0.00 C ATOM 4578 C GLY A 278 -9.409 26.997 -14.017 1.00 0.00 C ATOM 4579 O GLY A 278 -10.621 26.941 -14.225 1.00 0.00 O ATOM 0 H GLY A 278 -6.755 25.677 -13.881 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -7.766 27.094 -15.405 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -8.963 25.876 -15.800 1.00 0.00 H new ATOM 4583 N ASP A 279 -8.883 27.621 -12.969 1.00 0.00 N ATOM 4584 CA ASP A 279 -9.728 28.288 -11.985 1.00 0.00 C ATOM 4585 C ASP A 279 -8.876 29.036 -10.965 1.00 0.00 C ATOM 4586 O ASP A 279 -9.103 30.216 -10.698 1.00 0.00 O ATOM 4587 CB ASP A 279 -10.604 27.261 -11.266 1.00 0.00 C ATOM 4588 CG ASP A 279 -11.501 27.960 -10.251 1.00 0.00 C ATOM 4589 OD1 ASP A 279 -11.017 28.857 -9.581 1.00 0.00 O ATOM 4590 OD2 ASP A 279 -12.659 27.588 -10.158 1.00 0.00 O ATOM 0 H ASP A 279 -7.882 27.679 -12.779 1.00 0.00 H new ATOM 0 HA ASP A 279 -10.363 29.005 -12.506 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -11.213 26.720 -11.990 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.977 26.525 -10.763 1.00 0.00 H new ATOM 4595 N GLY A 280 -7.894 28.342 -10.400 1.00 0.00 N ATOM 4596 CA GLY A 280 -7.013 28.951 -9.410 1.00 0.00 C ATOM 4597 C GLY A 280 -7.607 28.840 -8.010 1.00 0.00 C ATOM 4598 O GLY A 280 -8.557 29.547 -7.671 1.00 0.00 O ATOM 0 H GLY A 280 -7.689 27.365 -10.608 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -6.039 28.463 -9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -6.851 30.000 -9.658 1.00 0.00 H new ATOM 4602 N GLU A 281 -7.042 27.950 -7.201 1.00 0.00 N ATOM 4603 CA GLU A 281 -7.525 27.755 -5.839 1.00 0.00 C ATOM 4604 C GLU A 281 -6.375 27.372 -4.913 1.00 0.00 C ATOM 4605 O GLU A 281 -6.073 28.085 -3.956 1.00 0.00 O ATOM 4606 CB GLU A 281 -8.590 26.658 -5.814 1.00 0.00 C ATOM 4607 CG GLU A 281 -9.727 27.028 -6.769 1.00 0.00 C ATOM 4608 CD GLU A 281 -10.855 26.007 -6.657 1.00 0.00 C ATOM 4609 OE1 GLU A 281 -10.685 24.908 -7.159 1.00 0.00 O ATOM 4610 OE2 GLU A 281 -11.872 26.339 -6.070 1.00 0.00 O ATOM 0 H GLU A 281 -6.255 27.356 -7.462 1.00 0.00 H new ATOM 0 HA GLU A 281 -7.961 28.691 -5.491 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -8.151 25.704 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -8.976 26.535 -4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -10.102 28.024 -6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -9.356 27.062 -7.793 1.00 0.00 H new ATOM 4617 N ARG A 282 -5.738 26.243 -5.205 1.00 0.00 N ATOM 4618 CA ARG A 282 -4.622 25.775 -4.391 1.00 0.00 C ATOM 4619 C ARG A 282 -3.294 26.092 -5.071 1.00 0.00 C ATOM 4620 O ARG A 282 -2.231 25.696 -4.593 1.00 0.00 O ATOM 4621 CB ARG A 282 -4.735 24.266 -4.167 1.00 0.00 C ATOM 4622 CG ARG A 282 -5.504 23.632 -5.328 1.00 0.00 C ATOM 4623 CD ARG A 282 -4.704 23.798 -6.621 1.00 0.00 C ATOM 4624 NE ARG A 282 -5.113 25.014 -7.316 1.00 0.00 N ATOM 4625 CZ ARG A 282 -6.175 25.025 -8.114 1.00 0.00 C ATOM 4626 NH1 ARG A 282 -6.872 23.935 -8.287 1.00 0.00 N ATOM 4627 NH2 ARG A 282 -6.521 26.125 -8.725 1.00 0.00 N ATOM 0 H ARG A 282 -5.973 25.639 -5.993 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.657 26.288 -3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -3.742 23.824 -4.091 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -5.246 24.065 -3.226 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -5.678 22.575 -5.129 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -6.482 24.102 -5.430 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -3.639 23.841 -6.395 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -4.858 22.933 -7.266 1.00 0.00 H new ATOM 0 HE ARG A 282 -4.574 25.870 -7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -6.601 23.075 -7.810 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -7.688 23.943 -8.900 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -5.976 26.977 -8.590 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -7.336 26.133 -9.338 1.00 0.00 H new ATOM 4641 N VAL A 283 -3.362 26.809 -6.188 1.00 0.00 N ATOM 4642 CA VAL A 283 -2.158 27.174 -6.925 1.00 0.00 C ATOM 4643 C VAL A 283 -1.255 28.058 -6.072 1.00 0.00 C ATOM 4644 O VAL A 283 -0.033 27.906 -6.081 1.00 0.00 O ATOM 4645 CB VAL A 283 -2.536 27.915 -8.208 1.00 0.00 C ATOM 4646 CG1 VAL A 283 -1.298 28.607 -8.782 1.00 0.00 C ATOM 4647 CG2 VAL A 283 -3.080 26.916 -9.231 1.00 0.00 C ATOM 0 H VAL A 283 -4.232 27.147 -6.600 1.00 0.00 H new ATOM 0 HA VAL A 283 -1.619 26.261 -7.178 1.00 0.00 H new ATOM 0 HB VAL A 283 -3.299 28.661 -7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -1.568 29.135 -9.697 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -0.908 29.318 -8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -0.535 27.861 -9.005 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -3.350 27.443 -10.146 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -2.316 26.171 -9.453 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -3.962 26.422 -8.823 1.00 0.00 H new ATOM 4657 N SER A 284 -1.864 28.982 -5.335 1.00 0.00 N ATOM 4658 CA SER A 284 -1.104 29.885 -4.479 1.00 0.00 C ATOM 4659 C SER A 284 -0.249 29.096 -3.492 1.00 0.00 C ATOM 4660 O SER A 284 0.962 28.968 -3.669 1.00 0.00 O ATOM 4661 CB SER A 284 -2.056 30.803 -3.712 1.00 0.00 C ATOM 4662 OG SER A 284 -1.304 31.803 -3.038 1.00 0.00 O ATOM 0 H SER A 284 -2.874 29.124 -5.313 1.00 0.00 H new ATOM 0 HA SER A 284 -0.449 30.487 -5.109 1.00 0.00 H new ATOM 0 HB2 SER A 284 -2.765 31.266 -4.399 1.00 0.00 H new ATOM 0 HB3 SER A 284 -2.638 30.224 -2.995 1.00 0.00 H new ATOM 0 HG SER A 284 -1.912 32.394 -2.547 1.00 0.00 H new ATOM 4668 N ARG A 285 -0.888 28.569 -2.453 1.00 0.00 N ATOM 4669 CA ARG A 285 -0.176 27.794 -1.444 1.00 0.00 C ATOM 4670 C ARG A 285 0.717 26.749 -2.104 1.00 0.00 C ATOM 4671 O ARG A 285 1.864 26.555 -1.701 1.00 0.00 O ATOM 4672 CB ARG A 285 -1.175 27.101 -0.516 1.00 0.00 C ATOM 4673 CG ARG A 285 -2.050 26.145 -1.328 1.00 0.00 C ATOM 4674 CD ARG A 285 -3.274 25.745 -0.502 1.00 0.00 C ATOM 4675 NE ARG A 285 -3.976 24.639 -1.143 1.00 0.00 N ATOM 4676 CZ ARG A 285 -3.471 23.409 -1.136 1.00 0.00 C ATOM 4677 NH1 ARG A 285 -2.328 23.176 -0.550 1.00 0.00 N ATOM 4678 NH2 ARG A 285 -4.118 22.435 -1.716 1.00 0.00 N ATOM 0 H ARG A 285 -1.890 28.663 -2.288 1.00 0.00 H new ATOM 0 HA ARG A 285 0.447 28.474 -0.863 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -0.644 26.552 0.262 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -1.797 27.843 -0.015 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -2.365 26.623 -2.256 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -1.479 25.258 -1.604 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -2.965 25.456 0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -3.944 26.598 -0.396 1.00 0.00 H new ATOM 0 HE ARG A 285 -4.869 24.812 -1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -1.822 23.938 -0.097 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -1.941 22.232 -0.545 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -5.011 22.618 -2.174 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -3.731 21.491 -1.711 1.00 0.00 H new ATOM 4692 N SER A 286 0.184 26.078 -3.120 1.00 0.00 N ATOM 4693 CA SER A 286 0.943 25.054 -3.829 1.00 0.00 C ATOM 4694 C SER A 286 2.284 25.611 -4.298 1.00 0.00 C ATOM 4695 O SER A 286 3.340 25.074 -3.964 1.00 0.00 O ATOM 4696 CB SER A 286 0.147 24.555 -5.034 1.00 0.00 C ATOM 4697 OG SER A 286 -0.999 23.846 -4.579 1.00 0.00 O ATOM 0 H SER A 286 -0.763 26.223 -3.469 1.00 0.00 H new ATOM 0 HA SER A 286 1.125 24.224 -3.146 1.00 0.00 H new ATOM 0 HB2 SER A 286 -0.155 25.396 -5.658 1.00 0.00 H new ATOM 0 HB3 SER A 286 0.768 23.907 -5.652 1.00 0.00 H new ATOM 0 HG SER A 286 -1.784 24.430 -4.624 1.00 0.00 H new ATOM 4703 N ARG A 287 2.232 26.690 -5.071 1.00 0.00 N ATOM 4704 CA ARG A 287 3.450 27.312 -5.580 1.00 0.00 C ATOM 4705 C ARG A 287 4.350 27.745 -4.428 1.00 0.00 C ATOM 4706 O ARG A 287 5.576 27.708 -4.537 1.00 0.00 O ATOM 4707 CB ARG A 287 3.096 28.527 -6.439 1.00 0.00 C ATOM 4708 CG ARG A 287 4.350 29.026 -7.160 1.00 0.00 C ATOM 4709 CD ARG A 287 3.980 30.189 -8.082 1.00 0.00 C ATOM 4710 NE ARG A 287 5.153 30.637 -8.824 1.00 0.00 N ATOM 4711 CZ ARG A 287 5.070 31.624 -9.710 1.00 0.00 C ATOM 4712 NH1 ARG A 287 3.924 32.210 -9.929 1.00 0.00 N ATOM 4713 NH2 ARG A 287 6.133 32.007 -10.362 1.00 0.00 N ATOM 0 H ARG A 287 1.368 27.150 -5.357 1.00 0.00 H new ATOM 0 HA ARG A 287 3.983 26.581 -6.188 1.00 0.00 H new ATOM 0 HB2 ARG A 287 2.328 28.261 -7.165 1.00 0.00 H new ATOM 0 HB3 ARG A 287 2.683 29.319 -5.814 1.00 0.00 H new ATOM 0 HG2 ARG A 287 5.096 29.347 -6.434 1.00 0.00 H new ATOM 0 HG3 ARG A 287 4.796 28.217 -7.739 1.00 0.00 H new ATOM 0 HD2 ARG A 287 3.199 29.878 -8.776 1.00 0.00 H new ATOM 0 HD3 ARG A 287 3.575 31.013 -7.495 1.00 0.00 H new ATOM 0 HE ARG A 287 6.053 30.185 -8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 287 3.092 31.910 -9.420 1.00 0.00 H new ATOM 0 HH12 ARG A 287 3.860 32.968 -10.609 1.00 0.00 H new ATOM 0 HH21 ARG A 287 7.028 31.549 -10.192 1.00 0.00 H new ATOM 0 HH22 ARG A 287 6.069 32.765 -11.042 1.00 0.00 H new ATOM 4727 N GLU A 288 3.734 28.154 -3.323 1.00 0.00 N ATOM 4728 CA GLU A 288 4.490 28.592 -2.156 1.00 0.00 C ATOM 4729 C GLU A 288 5.350 27.453 -1.620 1.00 0.00 C ATOM 4730 O GLU A 288 6.575 27.478 -1.740 1.00 0.00 O ATOM 4731 CB GLU A 288 3.533 29.070 -1.062 1.00 0.00 C ATOM 4732 CG GLU A 288 4.289 29.960 -0.074 1.00 0.00 C ATOM 4733 CD GLU A 288 4.763 31.229 -0.774 1.00 0.00 C ATOM 4734 OE1 GLU A 288 4.140 31.612 -1.750 1.00 0.00 O ATOM 4735 OE2 GLU A 288 5.743 31.800 -0.323 1.00 0.00 O ATOM 0 H GLU A 288 2.721 28.191 -3.212 1.00 0.00 H new ATOM 0 HA GLU A 288 5.139 29.415 -2.454 1.00 0.00 H new ATOM 0 HB2 GLU A 288 2.705 29.623 -1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 288 3.103 28.214 -0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 288 3.642 30.217 0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.143 29.420 0.335 1.00 0.00 H new ATOM 4742 N LYS A 289 4.701 26.454 -1.030 1.00 0.00 N ATOM 4743 CA LYS A 289 5.419 25.310 -0.481 1.00 0.00 C ATOM 4744 C LYS A 289 6.278 24.655 -1.557 1.00 0.00 C ATOM 4745 O LYS A 289 7.305 24.045 -1.260 1.00 0.00 O ATOM 4746 CB LYS A 289 4.426 24.287 0.076 1.00 0.00 C ATOM 4747 CG LYS A 289 4.872 23.850 1.472 1.00 0.00 C ATOM 4748 CD LYS A 289 6.255 23.201 1.388 1.00 0.00 C ATOM 4749 CE LYS A 289 6.470 22.298 2.603 1.00 0.00 C ATOM 4750 NZ LYS A 289 5.580 22.739 3.714 1.00 0.00 N ATOM 0 H LYS A 289 3.688 26.413 -0.920 1.00 0.00 H new ATOM 0 HA LYS A 289 6.066 25.661 0.323 1.00 0.00 H new ATOM 0 HB2 LYS A 289 3.427 24.721 0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 289 4.368 23.423 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 289 4.903 24.710 2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 289 4.153 23.146 1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 289 6.340 22.620 0.470 1.00 0.00 H new ATOM 0 HD3 LYS A 289 7.027 23.969 1.352 1.00 0.00 H new ATOM 0 HE2 LYS A 289 6.257 21.262 2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 289 7.512 22.339 2.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 5.936 22.360 4.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 5.567 23.778 3.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 4.616 22.387 3.547 1.00 0.00 H new ATOM 4764 N HIS A 290 5.851 24.787 -2.809 1.00 0.00 N ATOM 4765 CA HIS A 290 6.591 24.205 -3.923 1.00 0.00 C ATOM 4766 C HIS A 290 7.992 24.802 -4.001 1.00 0.00 C ATOM 4767 O HIS A 290 8.986 24.112 -3.773 1.00 0.00 O ATOM 4768 CB HIS A 290 5.850 24.463 -5.236 1.00 0.00 C ATOM 4769 CG HIS A 290 6.631 23.874 -6.378 1.00 0.00 C ATOM 4770 ND1 HIS A 290 7.163 24.656 -7.390 1.00 0.00 N ATOM 4771 CD2 HIS A 290 6.979 22.581 -6.681 1.00 0.00 C ATOM 4772 CE1 HIS A 290 7.797 23.834 -8.247 1.00 0.00 C ATOM 4773 NE2 HIS A 290 7.715 22.558 -7.862 1.00 0.00 N ATOM 0 H HIS A 290 5.003 25.288 -3.076 1.00 0.00 H new ATOM 0 HA HIS A 290 6.673 23.130 -3.760 1.00 0.00 H new ATOM 0 HB2 HIS A 290 4.854 24.021 -5.197 1.00 0.00 H new ATOM 0 HB3 HIS A 290 5.718 25.534 -5.387 1.00 0.00 H new ATOM 0 HD1 HIS A 290 7.088 25.670 -7.471 1.00 0.00 H new ATOM 0 HD2 HIS A 290 6.721 21.713 -6.092 1.00 0.00 H new ATOM 0 HE1 HIS A 290 8.310 24.166 -9.138 1.00 0.00 H new ATOM 4781 N ALA A 291 8.064 26.090 -4.322 1.00 0.00 N ATOM 4782 CA ALA A 291 9.350 26.770 -4.423 1.00 0.00 C ATOM 4783 C ALA A 291 10.137 26.612 -3.127 1.00 0.00 C ATOM 4784 O ALA A 291 11.338 26.344 -3.147 1.00 0.00 O ATOM 4785 CB ALA A 291 9.135 28.256 -4.716 1.00 0.00 C ATOM 0 H ALA A 291 7.254 26.679 -4.515 1.00 0.00 H new ATOM 0 HA ALA A 291 9.917 26.320 -5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 291 10.101 28.756 -4.790 1.00 0.00 H new ATOM 0 HB2 ALA A 291 8.596 28.367 -5.657 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.555 28.705 -3.910 1.00 0.00 H new ATOM 4791 N LEU A 292 9.450 26.777 -2.000 1.00 0.00 N ATOM 4792 CA LEU A 292 10.095 26.646 -0.699 1.00 0.00 C ATOM 4793 C LEU A 292 10.814 25.305 -0.598 1.00 0.00 C ATOM 4794 O LEU A 292 12.027 25.253 -0.393 1.00 0.00 O ATOM 4795 CB LEU A 292 9.048 26.763 0.414 1.00 0.00 C ATOM 4796 CG LEU A 292 9.450 25.886 1.602 1.00 0.00 C ATOM 4797 CD1 LEU A 292 10.881 26.219 2.027 1.00 0.00 C ATOM 4798 CD2 LEU A 292 8.499 26.150 2.772 1.00 0.00 C ATOM 0 H LEU A 292 8.455 27.000 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 292 10.828 27.445 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 292 8.957 27.802 0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 292 8.071 26.458 0.040 1.00 0.00 H new ATOM 0 HG LEU A 292 9.394 24.837 1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 292 11.164 25.593 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 292 11.560 26.034 1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.940 27.268 2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 292 8.783 25.526 3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 292 8.557 27.200 3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 292 7.478 25.912 2.472 1.00 0.00 H new ATOM 4810 N LEU A 293 10.058 24.222 -0.748 1.00 0.00 N ATOM 4811 CA LEU A 293 10.636 22.885 -0.677 1.00 0.00 C ATOM 4812 C LEU A 293 11.843 22.780 -1.603 1.00 0.00 C ATOM 4813 O LEU A 293 12.901 22.292 -1.207 1.00 0.00 O ATOM 4814 CB LEU A 293 9.591 21.841 -1.074 1.00 0.00 C ATOM 4815 CG LEU A 293 9.690 20.637 -0.136 1.00 0.00 C ATOM 4816 CD1 LEU A 293 9.149 21.017 1.243 1.00 0.00 C ATOM 4817 CD2 LEU A 293 8.866 19.480 -0.705 1.00 0.00 C ATOM 0 H LEU A 293 9.052 24.243 -0.918 1.00 0.00 H new ATOM 0 HA LEU A 293 10.958 22.700 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 293 8.592 22.274 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 293 9.750 21.526 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 293 10.733 20.332 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 293 9.220 20.158 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 293 9.735 21.842 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 293 8.106 21.322 1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 293 8.936 18.621 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 293 7.824 19.786 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 293 9.251 19.208 -1.688 1.00 0.00 H new ATOM 4829 N GLU A 294 11.677 23.246 -2.836 1.00 0.00 N ATOM 4830 CA GLU A 294 12.761 23.204 -3.810 1.00 0.00 C ATOM 4831 C GLU A 294 13.982 23.945 -3.276 1.00 0.00 C ATOM 4832 O GLU A 294 15.115 23.486 -3.425 1.00 0.00 O ATOM 4833 CB GLU A 294 12.308 23.843 -5.124 1.00 0.00 C ATOM 4834 CG GLU A 294 13.058 23.199 -6.292 1.00 0.00 C ATOM 4835 CD GLU A 294 14.469 22.817 -5.860 1.00 0.00 C ATOM 4836 OE1 GLU A 294 15.268 23.716 -5.653 1.00 0.00 O ATOM 4837 OE2 GLU A 294 14.731 21.632 -5.741 1.00 0.00 O ATOM 0 H GLU A 294 10.809 23.654 -3.183 1.00 0.00 H new ATOM 0 HA GLU A 294 13.028 22.162 -3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 294 11.233 23.713 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 294 12.499 24.916 -5.103 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.522 22.314 -6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 294 13.101 23.891 -7.133 1.00 0.00 H new ATOM 4844 N GLY A 295 13.741 25.094 -2.653 1.00 0.00 N ATOM 4845 CA GLY A 295 14.827 25.894 -2.098 1.00 0.00 C ATOM 4846 C GLY A 295 15.611 25.100 -1.059 1.00 0.00 C ATOM 4847 O GLY A 295 16.825 24.933 -1.178 1.00 0.00 O ATOM 0 H GLY A 295 12.810 25.490 -2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 295 15.495 26.213 -2.898 1.00 0.00 H new ATOM 0 HA3 GLY A 295 14.422 26.797 -1.642 1.00 0.00 H new ATOM 4851 N ARG A 296 14.910 24.612 -0.040 1.00 0.00 N ATOM 4852 CA ARG A 296 15.557 23.836 1.012 1.00 0.00 C ATOM 4853 C ARG A 296 16.237 22.605 0.422 1.00 0.00 C ATOM 4854 O ARG A 296 17.245 22.131 0.946 1.00 0.00 O ATOM 4855 CB ARG A 296 14.525 23.411 2.062 1.00 0.00 C ATOM 4856 CG ARG A 296 14.015 22.002 1.751 1.00 0.00 C ATOM 4857 CD ARG A 296 14.997 20.969 2.306 1.00 0.00 C ATOM 4858 NE ARG A 296 14.439 20.326 3.489 1.00 0.00 N ATOM 4859 CZ ARG A 296 15.157 19.472 4.211 1.00 0.00 C ATOM 4860 NH1 ARG A 296 16.383 19.192 3.862 1.00 0.00 N ATOM 4861 NH2 ARG A 296 14.636 18.912 5.268 1.00 0.00 N ATOM 0 H ARG A 296 13.905 24.738 0.079 1.00 0.00 H new ATOM 0 HA ARG A 296 16.314 24.459 1.489 1.00 0.00 H new ATOM 0 HB2 ARG A 296 14.973 23.434 3.055 1.00 0.00 H new ATOM 0 HB3 ARG A 296 13.693 24.115 2.072 1.00 0.00 H new ATOM 0 HG2 ARG A 296 13.029 21.855 2.192 1.00 0.00 H new ATOM 0 HG3 ARG A 296 13.905 21.873 0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 296 15.216 20.220 1.545 1.00 0.00 H new ATOM 0 HD3 ARG A 296 15.941 21.453 2.558 1.00 0.00 H new ATOM 0 HE ARG A 296 13.480 20.535 3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 296 16.790 19.629 3.035 1.00 0.00 H new ATOM 0 HH12 ARG A 296 16.934 18.537 4.416 1.00 0.00 H new ATOM 0 HH21 ARG A 296 13.677 19.130 5.540 1.00 0.00 H new ATOM 0 HH22 ARG A 296 15.187 18.257 5.822 1.00 0.00 H new ATOM 4875 N THR A 297 15.683 22.097 -0.674 1.00 0.00 N ATOM 4876 CA THR A 297 16.249 20.924 -1.330 1.00 0.00 C ATOM 4877 C THR A 297 17.645 21.236 -1.856 1.00 0.00 C ATOM 4878 O THR A 297 18.614 20.557 -1.514 1.00 0.00 O ATOM 4879 CB THR A 297 15.350 20.486 -2.489 1.00 0.00 C ATOM 4880 OG1 THR A 297 13.989 20.582 -2.092 1.00 0.00 O ATOM 4881 CG2 THR A 297 15.671 19.040 -2.868 1.00 0.00 C ATOM 0 H THR A 297 14.849 22.475 -1.124 1.00 0.00 H new ATOM 0 HA THR A 297 16.315 20.116 -0.601 1.00 0.00 H new ATOM 0 HB THR A 297 15.525 21.132 -3.349 1.00 0.00 H new ATOM 0 HG1 THR A 297 13.730 21.526 -2.038 1.00 0.00 H new ATOM 0 HG21 THR A 297 15.030 18.729 -3.693 1.00 0.00 H new ATOM 0 HG22 THR A 297 16.715 18.967 -3.172 1.00 0.00 H new ATOM 0 HG23 THR A 297 15.497 18.392 -2.009 1.00 0.00 H new ATOM 4889 N LYS A 298 17.742 22.271 -2.685 1.00 0.00 N ATOM 4890 CA LYS A 298 19.028 22.667 -3.247 1.00 0.00 C ATOM 4891 C LYS A 298 20.019 22.976 -2.130 1.00 0.00 C ATOM 4892 O LYS A 298 21.152 22.493 -2.139 1.00 0.00 O ATOM 4893 CB LYS A 298 18.853 23.900 -4.136 1.00 0.00 C ATOM 4894 CG LYS A 298 20.121 24.115 -4.964 1.00 0.00 C ATOM 4895 CD LYS A 298 19.923 25.308 -5.901 1.00 0.00 C ATOM 4896 CE LYS A 298 21.080 25.372 -6.900 1.00 0.00 C ATOM 4897 NZ LYS A 298 22.352 25.639 -6.170 1.00 0.00 N ATOM 0 H LYS A 298 16.953 22.846 -2.980 1.00 0.00 H new ATOM 0 HA LYS A 298 19.415 21.843 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 298 17.994 23.768 -4.794 1.00 0.00 H new ATOM 0 HB3 LYS A 298 18.653 24.779 -3.523 1.00 0.00 H new ATOM 0 HG2 LYS A 298 20.972 24.293 -4.306 1.00 0.00 H new ATOM 0 HG3 LYS A 298 20.347 23.219 -5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 298 18.976 25.213 -6.432 1.00 0.00 H new ATOM 0 HD3 LYS A 298 19.875 26.232 -5.325 1.00 0.00 H new ATOM 0 HE2 LYS A 298 21.153 24.433 -7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 298 20.898 26.157 -7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 23.107 25.850 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 22.223 26.452 -5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 22.615 24.801 -5.612 1.00 0.00 H new ATOM 4911 N GLU A 299 19.581 23.781 -1.166 1.00 0.00 N ATOM 4912 CA GLU A 299 20.436 24.144 -0.043 1.00 0.00 C ATOM 4913 C GLU A 299 20.972 22.891 0.640 1.00 0.00 C ATOM 4914 O GLU A 299 22.161 22.798 0.944 1.00 0.00 O ATOM 4915 CB GLU A 299 19.648 24.982 0.966 1.00 0.00 C ATOM 4916 CG GLU A 299 19.216 26.296 0.312 1.00 0.00 C ATOM 4917 CD GLU A 299 18.324 27.084 1.265 1.00 0.00 C ATOM 4918 OE1 GLU A 299 17.147 26.769 1.340 1.00 0.00 O ATOM 4919 OE2 GLU A 299 18.830 27.990 1.907 1.00 0.00 O ATOM 0 H GLU A 299 18.647 24.191 -1.140 1.00 0.00 H new ATOM 0 HA GLU A 299 21.275 24.729 -0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 299 18.773 24.430 1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 299 20.261 25.185 1.844 1.00 0.00 H new ATOM 0 HG2 GLU A 299 20.094 26.887 0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 299 18.681 26.092 -0.615 1.00 0.00 H new ATOM 4926 N LEU A 300 20.086 21.928 0.874 1.00 0.00 N ATOM 4927 CA LEU A 300 20.483 20.682 1.517 1.00 0.00 C ATOM 4928 C LEU A 300 21.586 20.002 0.715 1.00 0.00 C ATOM 4929 O LEU A 300 22.632 19.645 1.258 1.00 0.00 O ATOM 4930 CB LEU A 300 19.279 19.744 1.631 1.00 0.00 C ATOM 4931 CG LEU A 300 19.196 19.185 3.052 1.00 0.00 C ATOM 4932 CD1 LEU A 300 20.573 18.679 3.484 1.00 0.00 C ATOM 4933 CD2 LEU A 300 18.737 20.289 4.008 1.00 0.00 C ATOM 0 H LEU A 300 19.097 21.986 0.630 1.00 0.00 H new ATOM 0 HA LEU A 300 20.858 20.910 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 300 18.363 20.281 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 300 19.371 18.929 0.914 1.00 0.00 H new ATOM 0 HG LEU A 300 18.482 18.361 3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 300 20.513 18.281 4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 300 20.902 17.893 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 300 21.287 19.502 3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 300 18.678 19.891 5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 300 19.451 21.112 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 300 17.755 20.650 3.702 1.00 0.00 H new ATOM 4945 N GLY A 301 21.348 19.831 -0.581 1.00 0.00 N ATOM 4946 CA GLY A 301 22.333 19.197 -1.449 1.00 0.00 C ATOM 4947 C GLY A 301 23.698 19.852 -1.279 1.00 0.00 C ATOM 4948 O GLY A 301 24.704 19.172 -1.079 1.00 0.00 O ATOM 0 H GLY A 301 20.490 20.120 -1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 301 22.402 18.135 -1.215 1.00 0.00 H new ATOM 0 HA3 GLY A 301 22.013 19.274 -2.488 1.00 0.00 H new ATOM 4952 N TYR A 302 23.723 21.179 -1.353 1.00 0.00 N ATOM 4953 CA TYR A 302 24.971 21.918 -1.199 1.00 0.00 C ATOM 4954 C TYR A 302 25.616 21.593 0.144 1.00 0.00 C ATOM 4955 O TYR A 302 26.827 21.393 0.231 1.00 0.00 O ATOM 4956 CB TYR A 302 24.703 23.421 -1.292 1.00 0.00 C ATOM 4957 CG TYR A 302 25.818 24.175 -0.607 1.00 0.00 C ATOM 4958 CD1 TYR A 302 26.953 24.558 -1.333 1.00 0.00 C ATOM 4959 CD2 TYR A 302 25.717 24.492 0.753 1.00 0.00 C ATOM 4960 CE1 TYR A 302 27.986 25.257 -0.698 1.00 0.00 C ATOM 4961 CE2 TYR A 302 26.750 25.192 1.387 1.00 0.00 C ATOM 4962 CZ TYR A 302 27.885 25.574 0.662 1.00 0.00 C ATOM 4963 OH TYR A 302 28.904 26.264 1.287 1.00 0.00 O ATOM 0 H TYR A 302 22.901 21.760 -1.517 1.00 0.00 H new ATOM 0 HA TYR A 302 25.651 21.624 -1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 302 24.632 23.725 -2.336 1.00 0.00 H new ATOM 0 HB3 TYR A 302 23.748 23.660 -0.825 1.00 0.00 H new ATOM 0 HD1 TYR A 302 27.031 24.314 -2.382 1.00 0.00 H new ATOM 0 HD2 TYR A 302 24.842 24.196 1.313 1.00 0.00 H new ATOM 0 HE1 TYR A 302 28.861 25.552 -1.257 1.00 0.00 H new ATOM 0 HE2 TYR A 302 26.671 25.437 2.436 1.00 0.00 H new ATOM 0 HH TYR A 302 28.675 26.404 2.229 1.00 0.00 H new ATOM 4973 N THR A 303 24.795 21.539 1.189 1.00 0.00 N ATOM 4974 CA THR A 303 25.294 21.234 2.524 1.00 0.00 C ATOM 4975 C THR A 303 25.949 19.857 2.544 1.00 0.00 C ATOM 4976 O THR A 303 27.086 19.706 2.990 1.00 0.00 O ATOM 4977 CB THR A 303 24.144 21.270 3.534 1.00 0.00 C ATOM 4978 OG1 THR A 303 23.601 22.581 3.583 1.00 0.00 O ATOM 4979 CG2 THR A 303 24.665 20.878 4.917 1.00 0.00 C ATOM 0 H THR A 303 23.789 21.701 1.137 1.00 0.00 H new ATOM 0 HA THR A 303 26.037 21.984 2.796 1.00 0.00 H new ATOM 0 HB THR A 303 23.369 20.567 3.229 1.00 0.00 H new ATOM 0 HG1 THR A 303 23.104 22.760 2.757 1.00 0.00 H new ATOM 0 HG21 THR A 303 23.846 20.904 5.635 1.00 0.00 H new ATOM 0 HG22 THR A 303 25.081 19.871 4.877 1.00 0.00 H new ATOM 0 HG23 THR A 303 25.440 21.579 5.226 1.00 0.00 H new ATOM 4987 N VAL A 304 25.225 18.856 2.053 1.00 0.00 N ATOM 4988 CA VAL A 304 25.748 17.496 2.016 1.00 0.00 C ATOM 4989 C VAL A 304 27.071 17.459 1.257 1.00 0.00 C ATOM 4990 O VAL A 304 27.991 16.731 1.629 1.00 0.00 O ATOM 4991 CB VAL A 304 24.737 16.565 1.341 1.00 0.00 C ATOM 4992 CG1 VAL A 304 25.477 15.462 0.580 1.00 0.00 C ATOM 4993 CG2 VAL A 304 23.841 15.930 2.407 1.00 0.00 C ATOM 0 H VAL A 304 24.282 18.960 1.678 1.00 0.00 H new ATOM 0 HA VAL A 304 25.918 17.159 3.039 1.00 0.00 H new ATOM 0 HB VAL A 304 24.128 17.140 0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 304 24.754 14.802 0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 304 26.117 15.911 -0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 304 26.088 14.887 1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 304 23.120 15.267 1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 304 24.454 15.358 3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 304 23.310 16.712 2.949 1.00 0.00 H new ATOM 5003 N LYS A 305 27.159 18.252 0.194 1.00 0.00 N ATOM 5004 CA LYS A 305 28.376 18.306 -0.608 1.00 0.00 C ATOM 5005 C LYS A 305 29.547 18.797 0.235 1.00 0.00 C ATOM 5006 O LYS A 305 30.569 18.121 0.351 1.00 0.00 O ATOM 5007 CB LYS A 305 28.175 19.241 -1.802 1.00 0.00 C ATOM 5008 CG LYS A 305 27.271 18.565 -2.835 1.00 0.00 C ATOM 5009 CD LYS A 305 27.098 19.487 -4.044 1.00 0.00 C ATOM 5010 CE LYS A 305 26.242 18.788 -5.101 1.00 0.00 C ATOM 5011 NZ LYS A 305 26.170 19.638 -6.323 1.00 0.00 N ATOM 0 H LYS A 305 26.408 18.862 -0.130 1.00 0.00 H new ATOM 0 HA LYS A 305 28.597 17.302 -0.969 1.00 0.00 H new ATOM 0 HB2 LYS A 305 27.729 20.179 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 305 29.137 19.487 -2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 305 27.705 17.615 -3.148 1.00 0.00 H new ATOM 0 HG3 LYS A 305 26.300 18.341 -2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 305 26.626 20.421 -3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 305 28.072 19.744 -4.461 1.00 0.00 H new ATOM 0 HE2 LYS A 305 26.670 17.816 -5.346 1.00 0.00 H new ATOM 0 HE3 LYS A 305 25.240 18.607 -4.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 25.588 19.163 -7.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 25.743 20.556 -6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 27.128 19.789 -6.698 1.00 0.00 H new ATOM 5025 N LYS A 306 29.390 19.978 0.825 1.00 0.00 N ATOM 5026 CA LYS A 306 30.441 20.548 1.659 1.00 0.00 C ATOM 5027 C LYS A 306 30.821 19.576 2.771 1.00 0.00 C ATOM 5028 O LYS A 306 31.989 19.216 2.922 1.00 0.00 O ATOM 5029 CB LYS A 306 29.966 21.867 2.271 1.00 0.00 C ATOM 5030 CG LYS A 306 29.999 22.966 1.207 1.00 0.00 C ATOM 5031 CD LYS A 306 31.405 23.564 1.134 1.00 0.00 C ATOM 5032 CE LYS A 306 31.599 24.249 -0.221 1.00 0.00 C ATOM 5033 NZ LYS A 306 31.508 23.234 -1.308 1.00 0.00 N ATOM 0 H LYS A 306 28.552 20.554 0.742 1.00 0.00 H new ATOM 0 HA LYS A 306 31.316 20.734 1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 306 28.955 21.755 2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 306 30.604 22.141 3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 306 29.716 22.557 0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 306 29.274 23.743 1.449 1.00 0.00 H new ATOM 0 HD2 LYS A 306 31.548 24.283 1.941 1.00 0.00 H new ATOM 0 HD3 LYS A 306 32.152 22.782 1.268 1.00 0.00 H new ATOM 0 HE2 LYS A 306 30.841 25.019 -0.363 1.00 0.00 H new ATOM 0 HE3 LYS A 306 32.568 24.747 -0.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 32.317 23.343 -1.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 31.521 22.280 -0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 30.623 23.370 -1.837 1.00 0.00 H new ATOM 5047 N HIS A 307 29.826 19.153 3.544 1.00 0.00 N ATOM 5048 CA HIS A 307 30.067 18.218 4.637 1.00 0.00 C ATOM 5049 C HIS A 307 30.711 16.941 4.109 1.00 0.00 C ATOM 5050 O HIS A 307 31.488 16.291 4.808 1.00 0.00 O ATOM 5051 CB HIS A 307 28.749 17.879 5.335 1.00 0.00 C ATOM 5052 CG HIS A 307 28.344 19.022 6.224 1.00 0.00 C ATOM 5053 ND1 HIS A 307 27.774 20.182 5.723 1.00 0.00 N ATOM 5054 CD2 HIS A 307 28.418 19.197 7.584 1.00 0.00 C ATOM 5055 CE1 HIS A 307 27.531 20.997 6.766 1.00 0.00 C ATOM 5056 NE2 HIS A 307 27.904 20.445 7.924 1.00 0.00 N ATOM 0 H HIS A 307 28.853 19.440 3.436 1.00 0.00 H new ATOM 0 HA HIS A 307 30.743 18.686 5.352 1.00 0.00 H new ATOM 0 HB2 HIS A 307 27.972 17.687 4.595 1.00 0.00 H new ATOM 0 HB3 HIS A 307 28.861 16.968 5.924 1.00 0.00 H new ATOM 0 HD1 HIS A 307 27.575 20.381 4.743 1.00 0.00 H new ATOM 0 HD2 HIS A 307 28.815 18.476 8.283 1.00 0.00 H new ATOM 0 HE1 HIS A 307 27.088 21.978 6.678 1.00 0.00 H new ATOM 5064 N LEU A 308 30.383 16.589 2.870 1.00 0.00 N ATOM 5065 CA LEU A 308 30.937 15.389 2.256 1.00 0.00 C ATOM 5066 C LEU A 308 32.448 15.522 2.100 1.00 0.00 C ATOM 5067 O LEU A 308 33.208 14.679 2.577 1.00 0.00 O ATOM 5068 CB LEU A 308 30.299 15.161 0.884 1.00 0.00 C ATOM 5069 CG LEU A 308 29.280 14.025 0.976 1.00 0.00 C ATOM 5070 CD1 LEU A 308 28.268 14.152 -0.164 1.00 0.00 C ATOM 5071 CD2 LEU A 308 30.005 12.682 0.864 1.00 0.00 C ATOM 0 H LEU A 308 29.741 17.114 2.276 1.00 0.00 H new ATOM 0 HA LEU A 308 30.720 14.538 2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 308 29.811 16.074 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 308 31.067 14.916 0.150 1.00 0.00 H new ATOM 0 HG LEU A 308 28.759 14.081 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 308 27.542 13.342 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 308 27.752 15.109 -0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 308 28.788 14.096 -1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 308 29.280 11.871 0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 308 30.525 12.628 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 308 30.727 12.590 1.675 1.00 0.00 H new ATOM 5083 N GLN A 309 32.876 16.588 1.432 1.00 0.00 N ATOM 5084 CA GLN A 309 34.299 16.824 1.221 1.00 0.00 C ATOM 5085 C GLN A 309 35.026 16.924 2.558 1.00 0.00 C ATOM 5086 O GLN A 309 36.137 16.417 2.711 1.00 0.00 O ATOM 5087 CB GLN A 309 34.502 18.117 0.429 1.00 0.00 C ATOM 5088 CG GLN A 309 35.982 18.271 0.074 1.00 0.00 C ATOM 5089 CD GLN A 309 36.193 19.543 -0.740 1.00 0.00 C ATOM 5090 OE1 GLN A 309 35.227 20.190 -1.145 1.00 0.00 O ATOM 5091 NE2 GLN A 309 37.407 19.944 -1.005 1.00 0.00 N ATOM 0 H GLN A 309 32.263 17.297 1.030 1.00 0.00 H new ATOM 0 HA GLN A 309 34.709 15.986 0.657 1.00 0.00 H new ATOM 0 HB2 GLN A 309 33.899 18.098 -0.479 1.00 0.00 H new ATOM 0 HB3 GLN A 309 34.167 18.972 1.016 1.00 0.00 H new ATOM 0 HG2 GLN A 309 36.581 18.308 0.984 1.00 0.00 H new ATOM 0 HG3 GLN A 309 36.320 17.405 -0.495 1.00 0.00 H new ATOM 0 HE21 GLN A 309 38.206 19.407 -0.669 1.00 0.00 H new ATOM 0 HE22 GLN A 309 37.556 20.794 -1.548 1.00 0.00 H new ATOM 5100 N ASP A 310 34.390 17.580 3.523 1.00 0.00 N ATOM 5101 CA ASP A 310 34.985 17.739 4.845 1.00 0.00 C ATOM 5102 C ASP A 310 35.038 16.400 5.573 1.00 0.00 C ATOM 5103 O ASP A 310 36.109 15.820 5.749 1.00 0.00 O ATOM 5104 CB ASP A 310 34.169 18.738 5.668 1.00 0.00 C ATOM 5105 CG ASP A 310 34.254 20.124 5.038 1.00 0.00 C ATOM 5106 OD1 ASP A 310 35.141 20.331 4.227 1.00 0.00 O ATOM 5107 OD2 ASP A 310 33.431 20.958 5.377 1.00 0.00 O ATOM 0 H ASP A 310 33.470 18.007 3.416 1.00 0.00 H new ATOM 0 HA ASP A 310 36.001 18.114 4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 310 33.129 18.416 5.719 1.00 0.00 H new ATOM 0 HB3 ASP A 310 34.543 18.771 6.691 1.00 0.00 H new ATOM 5112 N LEU A 311 33.875 15.914 5.995 1.00 0.00 N ATOM 5113 CA LEU A 311 33.801 14.642 6.703 1.00 0.00 C ATOM 5114 C LEU A 311 34.716 13.611 6.051 1.00 0.00 C ATOM 5115 O LEU A 311 35.331 12.792 6.734 1.00 0.00 O ATOM 5116 CB LEU A 311 32.361 14.123 6.699 1.00 0.00 C ATOM 5117 CG LEU A 311 31.564 14.816 7.805 1.00 0.00 C ATOM 5118 CD1 LEU A 311 30.108 14.350 7.754 1.00 0.00 C ATOM 5119 CD2 LEU A 311 32.165 14.458 9.166 1.00 0.00 C ATOM 0 H LEU A 311 32.977 16.378 5.860 1.00 0.00 H new ATOM 0 HA LEU A 311 34.126 14.802 7.731 1.00 0.00 H new ATOM 0 HB2 LEU A 311 31.898 14.312 5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 311 32.352 13.044 6.852 1.00 0.00 H new ATOM 0 HG LEU A 311 31.605 15.896 7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 311 29.540 14.844 8.542 1.00 0.00 H new ATOM 0 HD12 LEU A 311 29.679 14.603 6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 311 30.066 13.270 7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 311 31.598 14.951 9.955 1.00 0.00 H new ATOM 0 HD22 LEU A 311 32.123 13.378 9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 311 33.203 14.789 9.204 1.00 0.00 H new ATOM 5131 N SER A 312 34.800 13.656 4.726 1.00 0.00 N ATOM 5132 CA SER A 312 35.643 12.719 3.992 1.00 0.00 C ATOM 5133 C SER A 312 37.118 12.990 4.273 1.00 0.00 C ATOM 5134 O SER A 312 37.790 12.196 4.932 1.00 0.00 O ATOM 5135 CB SER A 312 35.377 12.843 2.492 1.00 0.00 C ATOM 5136 OG SER A 312 36.155 11.878 1.796 1.00 0.00 O ATOM 0 H SER A 312 34.299 14.326 4.142 1.00 0.00 H new ATOM 0 HA SER A 312 35.402 11.708 4.322 1.00 0.00 H new ATOM 0 HB2 SER A 312 34.318 12.691 2.285 1.00 0.00 H new ATOM 0 HB3 SER A 312 35.628 13.846 2.148 1.00 0.00 H new ATOM 0 HG SER A 312 35.986 11.954 0.834 1.00 0.00 H new ATOM 5142 N GLY A 313 37.615 14.114 3.768 1.00 0.00 N ATOM 5143 CA GLY A 313 39.012 14.479 3.971 1.00 0.00 C ATOM 5144 C GLY A 313 39.355 14.526 5.456 1.00 0.00 C ATOM 5145 O GLY A 313 40.520 14.657 5.830 1.00 0.00 O ATOM 0 H GLY A 313 37.076 14.784 3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 313 39.657 13.758 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 313 39.207 15.451 3.518 1.00 0.00 H new ATOM 5149 N ARG A 314 38.332 14.419 6.298 1.00 0.00 N ATOM 5150 CA ARG A 314 38.537 14.452 7.742 1.00 0.00 C ATOM 5151 C ARG A 314 38.612 13.036 8.306 1.00 0.00 C ATOM 5152 O ARG A 314 39.674 12.586 8.737 1.00 0.00 O ATOM 5153 CB ARG A 314 37.393 15.211 8.414 1.00 0.00 C ATOM 5154 CG ARG A 314 37.549 16.710 8.150 1.00 0.00 C ATOM 5155 CD ARG A 314 36.420 17.472 8.845 1.00 0.00 C ATOM 5156 NE ARG A 314 36.505 18.895 8.534 1.00 0.00 N ATOM 5157 CZ ARG A 314 37.273 19.710 9.249 1.00 0.00 C ATOM 5158 NH1 ARG A 314 37.968 19.241 10.249 1.00 0.00 N ATOM 5159 NH2 ARG A 314 37.332 20.979 8.951 1.00 0.00 N ATOM 0 H ARG A 314 37.360 14.310 6.009 1.00 0.00 H new ATOM 0 HA ARG A 314 39.479 14.961 7.945 1.00 0.00 H new ATOM 0 HB2 ARG A 314 36.435 14.861 8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 314 37.395 15.018 9.487 1.00 0.00 H new ATOM 0 HG2 ARG A 314 38.515 17.056 8.517 1.00 0.00 H new ATOM 0 HG3 ARG A 314 37.527 16.905 7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 314 35.455 17.079 8.524 1.00 0.00 H new ATOM 0 HD3 ARG A 314 36.482 17.324 9.923 1.00 0.00 H new ATOM 0 HE ARG A 314 35.965 19.271 7.754 1.00 0.00 H new ATOM 0 HH11 ARG A 314 37.922 18.249 10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 314 38.558 19.866 10.798 1.00 0.00 H new ATOM 0 HH21 ARG A 314 36.789 21.345 8.169 1.00 0.00 H new ATOM 0 HH22 ARG A 314 37.922 21.605 9.500 1.00 0.00 H new ATOM 5173 N ILE A 315 37.479 12.341 8.299 1.00 0.00 N ATOM 5174 CA ILE A 315 37.427 10.977 8.813 1.00 0.00 C ATOM 5175 C ILE A 315 38.794 10.311 8.708 1.00 0.00 C ATOM 5176 O ILE A 315 39.445 10.046 9.719 1.00 0.00 O ATOM 5177 CB ILE A 315 36.401 10.161 8.025 1.00 0.00 C ATOM 5178 CG1 ILE A 315 34.989 10.603 8.419 1.00 0.00 C ATOM 5179 CG2 ILE A 315 36.578 8.675 8.342 1.00 0.00 C ATOM 5180 CD1 ILE A 315 34.534 9.822 9.653 1.00 0.00 C ATOM 0 H ILE A 315 36.591 12.697 7.946 1.00 0.00 H new ATOM 0 HA ILE A 315 37.134 11.017 9.862 1.00 0.00 H new ATOM 0 HB ILE A 315 36.549 10.324 6.957 1.00 0.00 H new ATOM 0 HG12 ILE A 315 34.977 11.673 8.628 1.00 0.00 H new ATOM 0 HG13 ILE A 315 34.299 10.432 7.593 1.00 0.00 H new ATOM 0 HG21 ILE A 315 35.847 8.094 7.780 1.00 0.00 H new ATOM 0 HG22 ILE A 315 37.584 8.361 8.063 1.00 0.00 H new ATOM 0 HG23 ILE A 315 36.430 8.510 9.409 1.00 0.00 H new ATOM 0 HD11 ILE A 315 33.529 10.137 9.933 1.00 0.00 H new ATOM 0 HD12 ILE A 315 34.530 8.756 9.428 1.00 0.00 H new ATOM 0 HD13 ILE A 315 35.218 10.016 10.479 1.00 0.00 H new ATOM 5192 N SER A 316 39.223 10.043 7.480 1.00 0.00 N ATOM 5193 CA SER A 316 40.515 9.406 7.254 1.00 0.00 C ATOM 5194 C SER A 316 41.484 9.749 8.381 1.00 0.00 C ATOM 5195 O SER A 316 41.413 10.830 8.966 1.00 0.00 O ATOM 5196 CB SER A 316 41.098 9.867 5.919 1.00 0.00 C ATOM 5197 OG SER A 316 40.131 9.680 4.894 1.00 0.00 O ATOM 0 H SER A 316 38.699 10.255 6.631 1.00 0.00 H new ATOM 0 HA SER A 316 40.368 8.326 7.231 1.00 0.00 H new ATOM 0 HB2 SER A 316 41.384 10.917 5.977 1.00 0.00 H new ATOM 0 HB3 SER A 316 42.002 9.303 5.689 1.00 0.00 H new ATOM 0 HG SER A 316 40.502 9.977 4.037 1.00 0.00 H new ATOM 5203 N ARG A 317 42.388 8.823 8.681 1.00 0.00 N ATOM 5204 CA ARG A 317 43.366 9.039 9.740 1.00 0.00 C ATOM 5205 C ARG A 317 42.667 9.228 11.083 1.00 0.00 C ATOM 5206 O ARG A 317 42.739 8.366 11.958 1.00 0.00 O ATOM 5207 CB ARG A 317 44.214 10.273 9.423 1.00 0.00 C ATOM 5208 CG ARG A 317 44.733 10.888 10.725 1.00 0.00 C ATOM 5209 CD ARG A 317 46.028 11.653 10.448 1.00 0.00 C ATOM 5210 NE ARG A 317 47.009 10.774 9.822 1.00 0.00 N ATOM 5211 CZ ARG A 317 47.874 10.078 10.552 1.00 0.00 C ATOM 5212 NH1 ARG A 317 47.855 10.174 11.854 1.00 0.00 N ATOM 5213 NH2 ARG A 317 48.743 9.298 9.969 1.00 0.00 N ATOM 0 H ARG A 317 42.464 7.922 8.209 1.00 0.00 H new ATOM 0 HA ARG A 317 44.011 8.162 9.800 1.00 0.00 H new ATOM 0 HB2 ARG A 317 45.050 9.997 8.781 1.00 0.00 H new ATOM 0 HB3 ARG A 317 43.620 11.004 8.875 1.00 0.00 H new ATOM 0 HG2 ARG A 317 43.985 11.559 11.146 1.00 0.00 H new ATOM 0 HG3 ARG A 317 44.911 10.106 11.463 1.00 0.00 H new ATOM 0 HD2 ARG A 317 45.824 12.504 9.798 1.00 0.00 H new ATOM 0 HD3 ARG A 317 46.429 12.053 11.379 1.00 0.00 H new ATOM 0 HE ARG A 317 47.032 10.692 8.806 1.00 0.00 H new ATOM 0 HH11 ARG A 317 47.176 10.783 12.311 1.00 0.00 H new ATOM 0 HH12 ARG A 317 48.519 9.640 12.415 1.00 0.00 H new ATOM 0 HH21 ARG A 317 48.759 9.222 8.952 1.00 0.00 H new ATOM 0 HH22 ARG A 317 49.407 8.764 10.530 1.00 0.00 H new ATOM 5227 N ALA A 318 41.992 10.363 11.239 1.00 0.00 N ATOM 5228 CA ALA A 318 41.285 10.655 12.480 1.00 0.00 C ATOM 5229 C ALA A 318 42.274 10.896 13.616 1.00 0.00 C ATOM 5230 O ALA A 318 42.443 10.051 14.495 1.00 0.00 O ATOM 5231 CB ALA A 318 40.362 9.489 12.843 1.00 0.00 C ATOM 0 H ALA A 318 41.920 11.090 10.527 1.00 0.00 H new ATOM 0 HA ALA A 318 40.690 11.557 12.334 1.00 0.00 H new ATOM 0 HB1 ALA A 318 39.838 9.715 13.771 1.00 0.00 H new ATOM 0 HB2 ALA A 318 39.636 9.337 12.044 1.00 0.00 H new ATOM 0 HB3 ALA A 318 40.954 8.583 12.972 1.00 0.00 H new ATOM 5237 N ARG A 319 42.925 12.054 13.591 1.00 0.00 N ATOM 5238 CA ARG A 319 43.897 12.397 14.623 1.00 0.00 C ATOM 5239 C ARG A 319 43.239 12.399 15.999 1.00 0.00 C ATOM 5240 O ARG A 319 42.149 11.856 16.178 1.00 0.00 O ATOM 5241 CB ARG A 319 44.495 13.776 14.340 1.00 0.00 C ATOM 5242 CG ARG A 319 44.090 14.230 12.936 1.00 0.00 C ATOM 5243 CD ARG A 319 44.809 15.536 12.594 1.00 0.00 C ATOM 5244 NE ARG A 319 44.198 16.651 13.307 1.00 0.00 N ATOM 5245 CZ ARG A 319 43.230 17.373 12.754 1.00 0.00 C ATOM 5246 NH1 ARG A 319 42.811 17.089 11.551 1.00 0.00 N ATOM 5247 NH2 ARG A 319 42.699 18.367 13.412 1.00 0.00 N ATOM 0 H ARG A 319 42.799 12.767 12.872 1.00 0.00 H new ATOM 0 HA ARG A 319 44.689 11.648 14.612 1.00 0.00 H new ATOM 0 HB2 ARG A 319 44.145 14.495 15.081 1.00 0.00 H new ATOM 0 HB3 ARG A 319 45.581 13.737 14.422 1.00 0.00 H new ATOM 0 HG2 ARG A 319 44.344 13.461 12.206 1.00 0.00 H new ATOM 0 HG3 ARG A 319 43.011 14.373 12.886 1.00 0.00 H new ATOM 0 HD2 ARG A 319 45.863 15.459 12.860 1.00 0.00 H new ATOM 0 HD3 ARG A 319 44.763 15.714 11.520 1.00 0.00 H new ATOM 0 HE ARG A 319 44.520 16.881 14.247 1.00 0.00 H new ATOM 0 HH11 ARG A 319 43.227 16.313 11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 319 42.068 17.643 11.126 1.00 0.00 H new ATOM 0 HH21 ARG A 319 43.027 18.590 14.352 1.00 0.00 H new ATOM 0 HH22 ARG A 319 41.956 18.921 12.987 1.00 0.00 H new ATOM 5261 N HIS A 320 43.909 13.013 16.969 1.00 0.00 N ATOM 5262 CA HIS A 320 43.380 13.079 18.327 1.00 0.00 C ATOM 5263 C HIS A 320 42.530 14.331 18.510 1.00 0.00 C ATOM 5264 O HIS A 320 41.610 14.355 19.328 1.00 0.00 O ATOM 5265 CB HIS A 320 44.531 13.088 19.335 1.00 0.00 C ATOM 5266 CG HIS A 320 44.072 12.465 20.625 1.00 0.00 C ATOM 5267 ND1 HIS A 320 44.055 13.166 21.820 1.00 0.00 N ATOM 5268 CD2 HIS A 320 43.610 11.207 20.922 1.00 0.00 C ATOM 5269 CE1 HIS A 320 43.598 12.334 22.773 1.00 0.00 C ATOM 5270 NE2 HIS A 320 43.311 11.126 22.279 1.00 0.00 N ATOM 0 H HIS A 320 44.813 13.469 16.842 1.00 0.00 H new ATOM 0 HA HIS A 320 42.755 12.202 18.497 1.00 0.00 H new ATOM 0 HB2 HIS A 320 45.383 12.537 18.936 1.00 0.00 H new ATOM 0 HB3 HIS A 320 44.866 14.110 19.511 1.00 0.00 H new ATOM 0 HD2 HIS A 320 43.496 10.402 20.211 1.00 0.00 H new ATOM 0 HE1 HIS A 320 43.478 12.609 23.811 1.00 0.00 H new ATOM 0 HE2 HIS A 320 42.950 10.318 22.787 1.00 0.00 H new ATOM 5278 N ASN A 321 42.843 15.371 17.743 1.00 0.00 N ATOM 5279 CA ASN A 321 42.099 16.622 17.830 1.00 0.00 C ATOM 5280 C ASN A 321 40.676 16.436 17.313 1.00 0.00 C ATOM 5281 O ASN A 321 40.166 17.266 16.560 1.00 0.00 O ATOM 5282 CB ASN A 321 42.804 17.707 17.013 1.00 0.00 C ATOM 5283 CG ASN A 321 44.175 18.002 17.611 1.00 0.00 C ATOM 5284 OD1 ASN A 321 44.370 17.859 18.818 1.00 0.00 O ATOM 5285 ND2 ASN A 321 45.142 18.408 16.834 1.00 0.00 N ATOM 0 H ASN A 321 43.600 15.373 17.060 1.00 0.00 H new ATOM 0 HA ASN A 321 42.056 16.926 18.876 1.00 0.00 H new ATOM 0 HB2 ASN A 321 42.912 17.382 15.978 1.00 0.00 H new ATOM 0 HB3 ASN A 321 42.200 18.615 17.001 1.00 0.00 H new ATOM 0 HD21 ASN A 321 46.062 18.608 17.227 1.00 0.00 H new ATOM 0 HD22 ASN A 321 44.978 18.526 15.834 1.00 0.00 H new ATOM 5292 N GLU A 322 40.042 15.342 17.722 1.00 0.00 N ATOM 5293 CA GLU A 322 38.678 15.056 17.293 1.00 0.00 C ATOM 5294 C GLU A 322 38.603 14.962 15.773 1.00 0.00 C ATOM 5295 O GLU A 322 38.519 13.869 15.213 1.00 0.00 O ATOM 5296 CB GLU A 322 37.734 16.155 17.784 1.00 0.00 C ATOM 5297 CG GLU A 322 36.301 15.821 17.369 1.00 0.00 C ATOM 5298 CD GLU A 322 35.969 16.500 16.044 1.00 0.00 C ATOM 5299 OE1 GLU A 322 36.521 17.558 15.789 1.00 0.00 O ATOM 5300 OE2 GLU A 322 35.169 15.952 15.304 1.00 0.00 O ATOM 0 H GLU A 322 40.447 14.644 18.345 1.00 0.00 H new ATOM 0 HA GLU A 322 38.376 14.100 17.721 1.00 0.00 H new ATOM 0 HB2 GLU A 322 37.798 16.246 18.868 1.00 0.00 H new ATOM 0 HB3 GLU A 322 38.030 17.117 17.365 1.00 0.00 H new ATOM 0 HG2 GLU A 322 36.184 14.742 17.273 1.00 0.00 H new ATOM 0 HG3 GLU A 322 35.604 16.150 18.140 1.00 0.00 H new ATOM 5307 N LEU A 323 38.635 16.114 15.111 1.00 0.00 N ATOM 5308 CA LEU A 323 38.571 16.148 13.655 1.00 0.00 C ATOM 5309 C LEU A 323 37.253 15.556 13.164 1.00 0.00 C ATOM 5310 O LEU A 323 36.748 14.660 13.820 1.00 0.00 O ATOM 5311 CB LEU A 323 39.744 15.360 13.064 1.00 0.00 C ATOM 5312 CG LEU A 323 39.346 14.789 11.702 1.00 0.00 C ATOM 5313 CD1 LEU A 323 40.606 14.432 10.911 1.00 0.00 C ATOM 5314 CD2 LEU A 323 38.498 13.530 11.904 1.00 0.00 C ATOM 0 H LEU A 323 38.704 17.029 15.556 1.00 0.00 H new ATOM 0 HA LEU A 323 38.632 17.186 13.328 1.00 0.00 H new ATOM 0 HB2 LEU A 323 40.614 16.008 12.957 1.00 0.00 H new ATOM 0 HB3 LEU A 323 40.029 14.553 13.739 1.00 0.00 H new ATOM 0 HG LEU A 323 38.769 15.532 11.152 1.00 0.00 H new ATOM 0 HD11 LEU A 323 40.323 14.025 9.940 1.00 0.00 H new ATOM 0 HD12 LEU A 323 41.211 15.327 10.767 1.00 0.00 H new ATOM 0 HD13 LEU A 323 41.183 13.689 11.462 1.00 0.00 H new ATOM 0 HD21 LEU A 323 38.214 13.123 10.934 1.00 0.00 H new ATOM 0 HD22 LEU A 323 39.075 12.787 12.454 1.00 0.00 H new ATOM 0 HD23 LEU A 323 37.600 13.783 12.468 1.00 0.00 H new TER 5326 LEU A 323 END