USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 613 hydrogens (0 hets) HEADER VIRAL PROTEIN 23-MAR-00 1EOQ TITLE ROUS SARCOMA VIRUS CAPSID PROTEIN: C-TERMINAL DOMAIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: GAG POLYPROTEIN CAPSID PROTEIN P27; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: C-TERMINAL DOMAIN; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS - PRAGUE C; SOURCE 3 ORGANISM_TAXID: 11888; SOURCE 4 STRAIN: PRAGUE C; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET-3XC (NOVAGEN) KEYWDS VIRUS/VIRAL PROTEIN EXPDTA SOLUTION NMR AUTHOR R.L.KINGSTON,T.FITZON-OSTENDORP,E.Z.EISENMESSER,G.W.SCHATZ, AUTHOR 2 V.M.VOGT,C.B.POST,M.G.ROSSMAN REVDAT 2 24-FEB-09 1EOQ 1 VERSN REVDAT 1 02-AUG-00 1EOQ 0 JRNL AUTH R.L.KINGSTON,T.FITZON-OSTENDORP,E.Z.EISENMESSER, JRNL AUTH 2 G.W.SCHATZ,V.M.VOGT,C.B.POST,M.G.ROSSMANN JRNL TITL STRUCTURE AND SELF-ASSOCIATION OF THE ROUS SARCOMA JRNL TITL 2 VIRUS CAPSID PROTEIN. JRNL REF STRUCTURE FOLD.DES. V. 8 617 2000 JRNL REFN ISSN 0969-2126 JRNL PMID 10873863 JRNL DOI 10.1016/S0969-2126(00)00148-9 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ,RICE,SIMONSON, REMARK 3 WARREN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1EOQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAR-00. REMARK 100 THE RCSB ID CODE IS RCSB010777. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298; 298; 298 REMARK 210 PH : 4.9; 4.9; 4.9 REMARK 210 IONIC STRENGTH : 50 MM NACL; 50 MM NACL; 50 MM REMARK 210 NACL REMARK 210 PRESSURE : AMBIENT; AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : U-15N RSV CA(155-249) (USED REMARK 210 FOR THE 3D_15N-SEPARATED_ REMARK 210 NOESY, HNHA, HNHB EXPTS) AND U REMARK 210 -15N/U-13C RSV CA(155-249) REMARK 210 (USED FOR THE 3D_13C- REMARK 210 SEPARATED_NOESY EXPT) BOTH REMARK 210 SUSPENDED IN THE SAME BUFFER REMARK 210 (50 MM SODIUM PHOSPHATE PH 4.9 REMARK 210 50 MM NACL 1 MM EDTA 1 MM DTT) REMARK 210 ; U-15N RSV CA(155-249) 50 MM REMARK 210 SODIUM PHOSPHATE PH 4.9 50 MM REMARK 210 NACL 1 MM EDTA 1 MM DTT; U- REMARK 210 15N,13C RSV CA(155-249) 50 MM REMARK 210 SODIUM PHOSPHATE PH 4.9 50 MM REMARK 210 NACL 1 MM EDTA 1 MM DTT REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA, HNHB REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 1.6, ANSIG 3.3 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS/ REMARK 210 SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 LEU A 231 REMARK 465 THR A 232 REMARK 465 ASP A 233 REMARK 465 GLN A 234 REMARK 465 GLY A 235 REMARK 465 ILE A 236 REMARK 465 ALA A 237 REMARK 465 ALA A 238 REMARK 465 ALA A 239 REMARK 465 MET A 240 REMARK 465 SER A 241 REMARK 465 SER A 242 REMARK 465 ALA A 243 REMARK 465 ILE A 244 REMARK 465 GLN A 245 REMARK 465 PRO A 246 REMARK 465 LEU A 247 REMARK 465 ILE A 248 REMARK 465 MET A 249 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 PRO A 209 -160.97 -71.27 REMARK 500 SER A 210 159.27 57.99 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1EM9 RELATED DB: PDB REMARK 900 ROUS SARCOMA VIRUS CAPSID PROTEIN: N-TERMINAL DOMAIN DBREF 1EOQ A 155 249 UNP P03322 GAG_RSVP 394 488 SEQADV 1EOQ MET A 154 UNP P03322 INITIATING MET SEQRES 1 A 96 MET ASP ILE MET GLN GLY PRO SER GLU SER PHE VAL ASP SEQRES 2 A 96 PHE ALA ASN ARG LEU ILE LYS ALA VAL GLU GLY SER ASP SEQRES 3 A 96 LEU PRO PRO SER ALA ARG ALA PRO VAL ILE ILE ASP CYS SEQRES 4 A 96 PHE ARG GLN LYS SER GLN PRO ASP ILE GLN GLN LEU ILE SEQRES 5 A 96 ARG THR ALA PRO SER THR LEU THR THR PRO GLY GLU ILE SEQRES 6 A 96 ILE LYS TYR VAL LEU ASP ARG GLN LYS THR ALA PRO LEU SEQRES 7 A 96 THR ASP GLN GLY ILE ALA ALA ALA MET SER SER ALA ILE SEQRES 8 A 96 GLN PRO LEU ILE MET HELIX 1 1 SER A 163 GLY A 177 1 15 HELIX 2 2 PRO A 181 SER A 197 1 17 HELIX 3 3 GLN A 198 ALA A 208 1 11 HELIX 4 4 THR A 214 GLN A 226 1 13 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 Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= 1.04 K(o=1,f=-5.7!) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 93:sc= -1.38 USER MOD Single : A 169 ASN : amide:sc= 0.12 X(o=0.12,f=-0.073) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 CYS SG : rot 145:sc= -2.22! USER MOD Single : A 195 GLN : amide:sc= -0.0099 X(o=-0.0099,f=-0.3) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= -0.179 USER MOD Single : A 198 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.4!) USER MOD Single : A 202 GLN : amide:sc= -0.325 K(o=-0.32,f=-1.7) USER MOD Single : A 203 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 207 THR OG1 : rot 51:sc= 1.05 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 213 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ -136:sc= -0.207 (180deg=-0.902) USER MOD Single : A 221 TYR OH : rot 90:sc= -1.41 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot -53:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 154 -4.431 -4.828 13.311 1.00 3.46 N ATOM 2 CA MET A 154 -5.106 -4.072 14.397 1.00 2.78 C ATOM 3 C MET A 154 -4.431 -2.724 14.624 1.00 2.25 C ATOM 4 O MET A 154 -5.040 -1.672 14.429 1.00 2.67 O ATOM 5 CB MET A 154 -5.060 -4.914 15.675 1.00 3.24 C ATOM 6 CG MET A 154 -6.350 -5.670 15.952 1.00 3.86 C ATOM 7 SD MET A 154 -6.715 -6.907 14.693 1.00 4.90 S ATOM 8 CE MET A 154 -8.443 -7.236 15.031 1.00 5.40 C ATOM 0 HA MET A 154 -6.141 -3.877 14.115 1.00 2.78 H new ATOM 0 HB2 MET A 154 -4.239 -5.627 15.601 1.00 3.24 H new ATOM 0 HB3 MET A 154 -4.841 -4.263 16.521 1.00 3.24 H new ATOM 0 HG2 MET A 154 -6.279 -6.157 16.924 1.00 3.86 H new ATOM 0 HG3 MET A 154 -7.176 -4.962 16.010 1.00 3.86 H new ATOM 0 HE1 MET A 154 -8.815 -7.985 14.331 1.00 5.40 H new ATOM 0 HE2 MET A 154 -8.550 -7.607 16.050 1.00 5.40 H new ATOM 0 HE3 MET A 154 -9.017 -6.317 14.918 1.00 5.40 H new ATOM 20 N ASP A 155 -3.167 -2.763 15.033 1.00 1.97 N ATOM 21 CA ASP A 155 -2.407 -1.544 15.282 1.00 1.77 C ATOM 22 C ASP A 155 -1.557 -1.167 14.073 1.00 1.47 C ATOM 23 O ASP A 155 -0.523 -0.513 14.211 1.00 2.15 O ATOM 24 CB ASP A 155 -1.520 -1.710 16.518 1.00 2.33 C ATOM 25 CG ASP A 155 -2.283 -1.484 17.810 1.00 2.88 C ATOM 26 OD1 ASP A 155 -3.529 -1.411 17.760 1.00 3.41 O ATOM 27 OD2 ASP A 155 -1.634 -1.380 18.872 1.00 3.39 O ATOM 0 H ASP A 155 -2.648 -3.625 15.199 1.00 1.97 H new ATOM 0 HA ASP A 155 -3.118 -0.738 15.462 1.00 1.77 H new ATOM 0 HB2 ASP A 155 -1.091 -2.712 16.523 1.00 2.33 H new ATOM 0 HB3 ASP A 155 -0.688 -1.008 16.462 1.00 2.33 H new ATOM 32 N ILE A 156 -1.997 -1.573 12.885 1.00 1.05 N ATOM 33 CA ILE A 156 -1.265 -1.258 11.665 1.00 0.83 C ATOM 34 C ILE A 156 -1.799 0.007 11.036 1.00 0.79 C ATOM 35 O ILE A 156 -2.763 -0.014 10.272 1.00 0.93 O ATOM 36 CB ILE A 156 -1.348 -2.393 10.643 1.00 0.83 C ATOM 37 CG1 ILE A 156 -0.815 -3.659 11.268 1.00 1.14 C ATOM 38 CG2 ILE A 156 -0.562 -2.059 9.379 1.00 1.21 C ATOM 39 CD1 ILE A 156 -0.873 -4.830 10.326 1.00 1.01 C ATOM 0 H ILE A 156 -2.849 -2.116 12.743 1.00 1.05 H new ATOM 0 HA ILE A 156 -0.222 -1.120 11.949 1.00 0.83 H new ATOM 0 HB ILE A 156 -2.391 -2.531 10.356 1.00 0.83 H new ATOM 0 HG12 ILE A 156 0.216 -3.500 11.583 1.00 1.14 H new ATOM 0 HG13 ILE A 156 -1.390 -3.889 12.165 1.00 1.14 H new ATOM 0 HG21 ILE A 156 -0.641 -2.885 8.673 1.00 1.21 H new ATOM 0 HG22 ILE A 156 -0.968 -1.155 8.926 1.00 1.21 H new ATOM 0 HG23 ILE A 156 0.486 -1.898 9.634 1.00 1.21 H new ATOM 0 HD11 ILE A 156 -0.478 -5.716 10.823 1.00 1.01 H new ATOM 0 HD12 ILE A 156 -1.907 -5.009 10.031 1.00 1.01 H new ATOM 0 HD13 ILE A 156 -0.276 -4.614 9.440 1.00 1.01 H new ATOM 51 N MET A 157 -1.154 1.104 11.369 1.00 0.76 N ATOM 52 CA MET A 157 -1.541 2.407 10.851 1.00 0.77 C ATOM 53 C MET A 157 -0.313 3.240 10.506 1.00 0.77 C ATOM 54 O MET A 157 0.611 3.371 11.310 1.00 1.03 O ATOM 55 CB MET A 157 -2.400 3.158 11.874 1.00 1.01 C ATOM 56 CG MET A 157 -3.452 2.295 12.557 1.00 1.13 C ATOM 57 SD MET A 157 -4.788 3.273 13.274 1.00 1.92 S ATOM 58 CE MET A 157 -4.308 3.295 15.000 1.00 2.59 C ATOM 0 H MET A 157 -0.353 1.123 12.000 1.00 0.76 H new ATOM 0 HA MET A 157 -2.123 2.246 9.944 1.00 0.77 H new ATOM 0 HB2 MET A 157 -1.748 3.587 12.635 1.00 1.01 H new ATOM 0 HB3 MET A 157 -2.897 3.990 11.374 1.00 1.01 H new ATOM 0 HG2 MET A 157 -3.867 1.593 11.834 1.00 1.13 H new ATOM 0 HG3 MET A 157 -2.979 1.703 13.340 1.00 1.13 H new ATOM 0 HE1 MET A 157 -5.039 3.864 15.574 1.00 2.59 H new ATOM 0 HE2 MET A 157 -4.265 2.274 15.379 1.00 2.59 H new ATOM 0 HE3 MET A 157 -3.327 3.760 15.099 1.00 2.59 H new ATOM 68 N GLN A 158 -0.312 3.797 9.301 1.00 0.76 N ATOM 69 CA GLN A 158 0.801 4.617 8.836 1.00 0.91 C ATOM 70 C GLN A 158 1.001 5.830 9.737 1.00 1.04 C ATOM 71 O GLN A 158 0.039 6.439 10.206 1.00 1.11 O ATOM 72 CB GLN A 158 0.548 5.080 7.397 1.00 0.98 C ATOM 73 CG GLN A 158 1.815 5.447 6.637 1.00 1.29 C ATOM 74 CD GLN A 158 1.546 5.811 5.188 1.00 1.46 C ATOM 75 OE1 GLN A 158 0.396 5.942 4.772 1.00 2.39 O ATOM 76 NE2 GLN A 158 2.612 5.973 4.410 1.00 1.31 N ATOM 0 H GLN A 158 -1.071 3.696 8.627 1.00 0.76 H new ATOM 0 HA GLN A 158 1.705 4.009 8.869 1.00 0.91 H new ATOM 0 HB2 GLN A 158 0.028 4.289 6.857 1.00 0.98 H new ATOM 0 HB3 GLN A 158 -0.117 5.944 7.415 1.00 0.98 H new ATOM 0 HG2 GLN A 158 2.301 6.287 7.134 1.00 1.29 H new ATOM 0 HG3 GLN A 158 2.511 4.609 6.673 1.00 1.29 H new ATOM 0 HE21 GLN A 158 3.548 5.855 4.797 1.00 1.31 H new ATOM 0 HE22 GLN A 158 2.493 6.216 3.426 1.00 1.31 H new ATOM 85 N GLY A 159 2.261 6.176 9.965 1.00 1.37 N ATOM 86 CA GLY A 159 2.594 7.315 10.802 1.00 1.60 C ATOM 87 C GLY A 159 2.341 8.647 10.125 1.00 1.63 C ATOM 88 O GLY A 159 2.083 8.695 8.923 1.00 1.81 O ATOM 0 H GLY A 159 3.067 5.683 9.581 1.00 1.37 H new ATOM 0 HA2 GLY A 159 2.010 7.265 11.721 1.00 1.60 H new ATOM 0 HA3 GLY A 159 3.644 7.253 11.087 1.00 1.60 H new ATOM 92 N PRO A 160 2.425 9.760 10.878 1.00 1.61 N ATOM 93 CA PRO A 160 2.216 11.101 10.328 1.00 1.72 C ATOM 94 C PRO A 160 3.244 11.430 9.251 1.00 1.76 C ATOM 95 O PRO A 160 2.898 11.906 8.170 1.00 1.93 O ATOM 96 CB PRO A 160 2.397 12.030 11.537 1.00 1.81 C ATOM 97 CG PRO A 160 2.237 11.152 12.731 1.00 1.79 C ATOM 98 CD PRO A 160 2.738 9.799 12.316 1.00 1.68 C ATOM 0 HA PRO A 160 1.241 11.200 9.852 1.00 1.72 H new ATOM 0 HB2 PRO A 160 3.378 12.505 11.526 1.00 1.81 H new ATOM 0 HB3 PRO A 160 1.656 12.830 11.534 1.00 1.81 H new ATOM 0 HG2 PRO A 160 2.806 11.536 13.578 1.00 1.79 H new ATOM 0 HG3 PRO A 160 1.194 11.103 13.043 1.00 1.79 H new ATOM 0 HD2 PRO A 160 3.807 9.690 12.500 1.00 1.68 H new ATOM 0 HD3 PRO A 160 2.237 8.998 12.860 1.00 1.68 H new ATOM 106 N SER A 161 4.513 11.167 9.558 1.00 1.83 N ATOM 107 CA SER A 161 5.601 11.429 8.619 1.00 2.05 C ATOM 108 C SER A 161 6.406 10.163 8.346 1.00 1.90 C ATOM 109 O SER A 161 7.626 10.211 8.193 1.00 2.32 O ATOM 110 CB SER A 161 6.523 12.520 9.159 1.00 2.38 C ATOM 111 OG SER A 161 7.015 13.337 8.110 1.00 2.65 O ATOM 0 H SER A 161 4.813 10.773 10.450 1.00 1.83 H new ATOM 0 HA SER A 161 5.158 11.767 7.682 1.00 2.05 H new ATOM 0 HB2 SER A 161 5.982 13.134 9.879 1.00 2.38 H new ATOM 0 HB3 SER A 161 7.358 12.064 9.692 1.00 2.38 H new ATOM 0 HG SER A 161 7.601 14.029 8.482 1.00 2.65 H new ATOM 117 N GLU A 162 5.716 9.032 8.298 1.00 1.55 N ATOM 118 CA GLU A 162 6.350 7.751 8.060 1.00 1.43 C ATOM 119 C GLU A 162 6.432 7.477 6.563 1.00 1.33 C ATOM 120 O GLU A 162 5.480 7.731 5.828 1.00 1.69 O ATOM 121 CB GLU A 162 5.528 6.636 8.682 1.00 1.61 C ATOM 122 CG GLU A 162 6.396 5.687 9.465 1.00 1.43 C ATOM 123 CD GLU A 162 5.693 4.409 9.861 1.00 1.94 C ATOM 124 OE1 GLU A 162 4.447 4.384 9.839 1.00 2.61 O ATOM 125 OE2 GLU A 162 6.394 3.428 10.191 1.00 2.30 O ATOM 0 H GLU A 162 4.705 8.981 8.423 1.00 1.55 H new ATOM 0 HA GLU A 162 7.347 7.783 8.500 1.00 1.43 H new ATOM 0 HB2 GLU A 162 4.769 7.063 9.338 1.00 1.61 H new ATOM 0 HB3 GLU A 162 5.002 6.089 7.899 1.00 1.61 H new ATOM 0 HG2 GLU A 162 7.276 5.439 8.871 1.00 1.43 H new ATOM 0 HG3 GLU A 162 6.750 6.190 10.365 1.00 1.43 H new ATOM 132 N SER A 163 7.567 6.954 6.115 1.00 1.19 N ATOM 133 CA SER A 163 7.752 6.651 4.702 1.00 1.17 C ATOM 134 C SER A 163 6.916 5.453 4.266 1.00 1.14 C ATOM 135 O SER A 163 6.487 4.644 5.087 1.00 1.79 O ATOM 136 CB SER A 163 9.227 6.408 4.388 1.00 1.22 C ATOM 137 OG SER A 163 9.483 5.032 4.163 1.00 2.04 O ATOM 0 H SER A 163 8.368 6.732 6.706 1.00 1.19 H new ATOM 0 HA SER A 163 7.410 7.519 4.139 1.00 1.17 H new ATOM 0 HB2 SER A 163 9.514 6.983 3.507 1.00 1.22 H new ATOM 0 HB3 SER A 163 9.841 6.764 5.215 1.00 1.22 H new ATOM 0 HG SER A 163 9.415 4.839 3.205 1.00 2.04 H new ATOM 143 N PHE A 164 6.694 5.349 2.961 1.00 0.73 N ATOM 144 CA PHE A 164 5.917 4.251 2.396 1.00 0.68 C ATOM 145 C PHE A 164 6.519 2.891 2.762 1.00 0.71 C ATOM 146 O PHE A 164 5.816 2.000 3.236 1.00 1.03 O ATOM 147 CB PHE A 164 5.840 4.334 0.874 1.00 0.70 C ATOM 148 CG PHE A 164 4.752 3.462 0.317 1.00 0.70 C ATOM 149 CD1 PHE A 164 3.560 3.293 1.011 1.00 1.51 C ATOM 150 CD2 PHE A 164 4.912 2.818 -0.892 1.00 1.25 C ATOM 151 CE1 PHE A 164 2.553 2.501 0.504 1.00 1.55 C ATOM 152 CE2 PHE A 164 3.906 2.022 -1.404 1.00 1.32 C ATOM 153 CZ PHE A 164 2.723 1.865 -0.706 1.00 0.87 C ATOM 0 H PHE A 164 7.043 6.015 2.271 1.00 0.73 H new ATOM 0 HA PHE A 164 4.917 4.343 2.820 1.00 0.68 H new ATOM 0 HB2 PHE A 164 5.664 5.368 0.576 1.00 0.70 H new ATOM 0 HB3 PHE A 164 6.797 4.037 0.446 1.00 0.70 H new ATOM 0 HD1 PHE A 164 3.421 3.789 1.960 1.00 1.51 H new ATOM 0 HD2 PHE A 164 5.833 2.937 -1.444 1.00 1.25 H new ATOM 0 HE1 PHE A 164 1.632 2.379 1.054 1.00 1.55 H new ATOM 0 HE2 PHE A 164 4.044 1.521 -2.351 1.00 1.32 H new ATOM 0 HZ PHE A 164 1.935 1.246 -1.108 1.00 0.87 H new ATOM 163 N VAL A 165 7.821 2.731 2.499 1.00 0.68 N ATOM 164 CA VAL A 165 8.520 1.468 2.763 1.00 0.68 C ATOM 165 C VAL A 165 8.409 1.056 4.228 1.00 0.72 C ATOM 166 O VAL A 165 8.577 -0.116 4.568 1.00 0.75 O ATOM 167 CB VAL A 165 10.015 1.553 2.370 1.00 0.74 C ATOM 168 CG1 VAL A 165 10.854 2.166 3.486 1.00 1.53 C ATOM 169 CG2 VAL A 165 10.536 0.172 2.001 1.00 1.50 C ATOM 0 H VAL A 165 8.413 3.461 2.103 1.00 0.68 H new ATOM 0 HA VAL A 165 8.032 0.712 2.147 1.00 0.68 H new ATOM 0 HB VAL A 165 10.100 2.207 1.502 1.00 0.74 H new ATOM 0 HG11 VAL A 165 11.898 2.210 3.175 1.00 1.53 H new ATOM 0 HG12 VAL A 165 10.496 3.173 3.699 1.00 1.53 H new ATOM 0 HG13 VAL A 165 10.769 1.554 4.384 1.00 1.53 H new ATOM 0 HG21 VAL A 165 11.588 0.242 1.726 1.00 1.50 H new ATOM 0 HG22 VAL A 165 10.427 -0.498 2.854 1.00 1.50 H new ATOM 0 HG23 VAL A 165 9.966 -0.219 1.158 1.00 1.50 H new ATOM 179 N ASP A 166 8.129 2.024 5.091 1.00 0.77 N ATOM 180 CA ASP A 166 7.999 1.760 6.517 1.00 0.86 C ATOM 181 C ASP A 166 6.705 1.013 6.802 1.00 0.84 C ATOM 182 O ASP A 166 6.710 -0.036 7.446 1.00 1.25 O ATOM 183 CB ASP A 166 8.030 3.075 7.301 1.00 0.98 C ATOM 184 CG ASP A 166 9.380 3.348 7.935 1.00 1.35 C ATOM 185 OD1 ASP A 166 10.177 2.396 8.069 1.00 1.76 O ATOM 186 OD2 ASP A 166 9.640 4.514 8.297 1.00 2.04 O ATOM 0 H ASP A 166 7.988 2.999 4.828 1.00 0.77 H new ATOM 0 HA ASP A 166 8.837 1.139 6.834 1.00 0.86 H new ATOM 0 HB2 ASP A 166 7.774 3.897 6.633 1.00 0.98 H new ATOM 0 HB3 ASP A 166 7.267 3.047 8.079 1.00 0.98 H new ATOM 191 N PHE A 167 5.596 1.551 6.314 1.00 0.64 N ATOM 192 CA PHE A 167 4.302 0.920 6.516 1.00 0.63 C ATOM 193 C PHE A 167 4.236 -0.453 5.850 1.00 0.55 C ATOM 194 O PHE A 167 3.910 -1.448 6.496 1.00 0.51 O ATOM 195 CB PHE A 167 3.171 1.800 5.981 1.00 0.74 C ATOM 196 CG PHE A 167 1.806 1.296 6.366 1.00 0.75 C ATOM 197 CD1 PHE A 167 1.385 1.307 7.689 1.00 1.62 C ATOM 198 CD2 PHE A 167 0.954 0.783 5.402 1.00 1.07 C ATOM 199 CE1 PHE A 167 0.137 0.816 8.037 1.00 1.70 C ATOM 200 CE2 PHE A 167 -0.293 0.295 5.744 1.00 1.12 C ATOM 201 CZ PHE A 167 -0.701 0.310 7.062 1.00 0.96 C ATOM 0 H PHE A 167 5.567 2.418 5.778 1.00 0.64 H new ATOM 0 HA PHE A 167 4.177 0.792 7.591 1.00 0.63 H new ATOM 0 HB2 PHE A 167 3.298 2.815 6.358 1.00 0.74 H new ATOM 0 HB3 PHE A 167 3.241 1.852 4.894 1.00 0.74 H new ATOM 0 HD1 PHE A 167 2.037 1.702 8.454 1.00 1.62 H new ATOM 0 HD2 PHE A 167 1.268 0.764 4.369 1.00 1.07 H new ATOM 0 HE1 PHE A 167 -0.180 0.829 9.069 1.00 1.70 H new ATOM 0 HE2 PHE A 167 -0.948 -0.098 4.980 1.00 1.12 H new ATOM 0 HZ PHE A 167 -1.674 -0.073 7.331 1.00 0.96 H new ATOM 211 N ALA A 168 4.512 -0.499 4.545 1.00 0.59 N ATOM 212 CA ALA A 168 4.447 -1.754 3.790 1.00 0.58 C ATOM 213 C ALA A 168 5.222 -2.894 4.456 1.00 0.56 C ATOM 214 O ALA A 168 4.907 -4.060 4.251 1.00 0.56 O ATOM 215 CB ALA A 168 4.921 -1.575 2.355 1.00 0.67 C ATOM 0 H ALA A 168 4.781 0.314 3.990 1.00 0.59 H new ATOM 0 HA ALA A 168 3.394 -2.034 3.781 1.00 0.58 H new ATOM 0 HB1 ALA A 168 4.857 -2.528 1.829 1.00 0.67 H new ATOM 0 HB2 ALA A 168 4.291 -0.841 1.853 1.00 0.67 H new ATOM 0 HB3 ALA A 168 5.954 -1.228 2.354 1.00 0.67 H new ATOM 221 N ASN A 169 6.236 -2.561 5.244 1.00 0.59 N ATOM 222 CA ASN A 169 7.050 -3.581 5.914 1.00 0.63 C ATOM 223 C ASN A 169 6.288 -4.124 7.096 1.00 0.56 C ATOM 224 O ASN A 169 6.345 -5.316 7.396 1.00 0.59 O ATOM 225 CB ASN A 169 8.345 -2.939 6.459 1.00 0.72 C ATOM 226 CG ASN A 169 9.619 -3.161 5.651 1.00 1.30 C ATOM 227 OD1 ASN A 169 10.553 -3.814 6.125 1.00 1.73 O ATOM 228 ND2 ASN A 169 9.693 -2.588 4.454 1.00 1.70 N ATOM 0 H ASN A 169 6.518 -1.600 5.438 1.00 0.59 H new ATOM 0 HA ASN A 169 7.283 -4.370 5.199 1.00 0.63 H new ATOM 0 HB2 ASN A 169 8.181 -1.865 6.545 1.00 0.72 H new ATOM 0 HB3 ASN A 169 8.513 -3.317 7.467 1.00 0.72 H new ATOM 0 HD21 ASN A 169 10.542 -2.681 3.896 1.00 1.70 H new ATOM 0 HD22 ASN A 169 8.901 -2.055 4.094 1.00 1.70 H new ATOM 235 N ARG A 170 5.566 -3.252 7.765 1.00 0.53 N ATOM 236 CA ARG A 170 4.791 -3.681 8.896 1.00 0.53 C ATOM 237 C ARG A 170 3.625 -4.496 8.370 1.00 0.46 C ATOM 238 O ARG A 170 3.221 -5.484 8.974 1.00 0.49 O ATOM 239 CB ARG A 170 4.290 -2.481 9.699 1.00 0.60 C ATOM 240 CG ARG A 170 5.304 -1.921 10.686 1.00 0.80 C ATOM 241 CD ARG A 170 4.610 -1.095 11.753 1.00 1.18 C ATOM 242 NE ARG A 170 5.390 0.076 12.140 1.00 1.32 N ATOM 243 CZ ARG A 170 6.311 0.070 13.100 1.00 1.93 C ATOM 244 NH1 ARG A 170 6.582 -1.048 13.764 1.00 2.65 N ATOM 245 NH2 ARG A 170 6.966 1.183 13.395 1.00 2.41 N ATOM 0 H ARG A 170 5.503 -2.258 7.546 1.00 0.53 H new ATOM 0 HA ARG A 170 5.405 -4.283 9.566 1.00 0.53 H new ATOM 0 HB2 ARG A 170 4.000 -1.691 9.007 1.00 0.60 H new ATOM 0 HB3 ARG A 170 3.392 -2.773 10.244 1.00 0.60 H new ATOM 0 HG2 ARG A 170 5.855 -2.738 11.152 1.00 0.80 H new ATOM 0 HG3 ARG A 170 6.032 -1.305 10.158 1.00 0.80 H new ATOM 0 HD2 ARG A 170 3.635 -0.774 11.385 1.00 1.18 H new ATOM 0 HD3 ARG A 170 4.431 -1.716 12.631 1.00 1.18 H new ATOM 0 HE ARG A 170 5.219 0.951 11.645 1.00 1.32 H new ATOM 0 HH11 ARG A 170 6.083 -1.909 13.539 1.00 2.65 H new ATOM 0 HH12 ARG A 170 7.289 -1.046 14.499 1.00 2.65 H new ATOM 0 HH21 ARG A 170 6.764 2.044 12.886 1.00 2.41 H new ATOM 0 HH22 ARG A 170 7.672 1.179 14.131 1.00 2.41 H new ATOM 259 N LEU A 171 3.107 -4.078 7.216 1.00 0.42 N ATOM 260 CA LEU A 171 1.998 -4.775 6.576 1.00 0.41 C ATOM 261 C LEU A 171 2.439 -6.149 6.086 1.00 0.43 C ATOM 262 O LEU A 171 1.977 -7.174 6.583 1.00 0.46 O ATOM 263 CB LEU A 171 1.452 -3.955 5.394 1.00 0.46 C ATOM 264 CG LEU A 171 0.124 -4.433 4.784 1.00 0.40 C ATOM 265 CD1 LEU A 171 -0.988 -4.480 5.826 1.00 0.46 C ATOM 266 CD2 LEU A 171 -0.265 -3.502 3.653 1.00 0.53 C ATOM 0 H LEU A 171 3.439 -3.259 6.707 1.00 0.42 H new ATOM 0 HA LEU A 171 1.207 -4.899 7.316 1.00 0.41 H new ATOM 0 HB2 LEU A 171 1.325 -2.924 5.724 1.00 0.46 H new ATOM 0 HB3 LEU A 171 2.206 -3.947 4.607 1.00 0.46 H new ATOM 0 HG LEU A 171 0.263 -5.446 4.406 1.00 0.40 H new ATOM 0 HD11 LEU A 171 -1.911 -4.822 5.358 1.00 0.46 H new ATOM 0 HD12 LEU A 171 -0.709 -5.168 6.625 1.00 0.46 H new ATOM 0 HD13 LEU A 171 -1.140 -3.484 6.241 1.00 0.46 H new ATOM 0 HD21 LEU A 171 -1.206 -3.835 3.215 1.00 0.53 H new ATOM 0 HD22 LEU A 171 -0.382 -2.489 4.039 1.00 0.53 H new ATOM 0 HD23 LEU A 171 0.513 -3.511 2.890 1.00 0.53 H new ATOM 278 N ILE A 172 3.325 -6.151 5.094 1.00 0.50 N ATOM 279 CA ILE A 172 3.837 -7.385 4.500 1.00 0.60 C ATOM 280 C ILE A 172 4.254 -8.396 5.556 1.00 0.62 C ATOM 281 O ILE A 172 3.829 -9.551 5.530 1.00 0.67 O ATOM 282 CB ILE A 172 5.042 -7.099 3.592 1.00 0.76 C ATOM 283 CG1 ILE A 172 4.644 -6.133 2.478 1.00 0.85 C ATOM 284 CG2 ILE A 172 5.592 -8.393 3.012 1.00 0.88 C ATOM 285 CD1 ILE A 172 3.466 -6.603 1.662 1.00 1.02 C ATOM 0 H ILE A 172 3.708 -5.301 4.680 1.00 0.50 H new ATOM 0 HA ILE A 172 3.021 -7.806 3.913 1.00 0.60 H new ATOM 0 HB ILE A 172 5.827 -6.634 4.189 1.00 0.76 H new ATOM 0 HG12 ILE A 172 4.408 -5.164 2.917 1.00 0.85 H new ATOM 0 HG13 ILE A 172 5.497 -5.984 1.816 1.00 0.85 H new ATOM 0 HG21 ILE A 172 6.445 -8.171 2.371 1.00 0.88 H new ATOM 0 HG22 ILE A 172 5.908 -9.050 3.823 1.00 0.88 H new ATOM 0 HG23 ILE A 172 4.817 -8.887 2.426 1.00 0.88 H new ATOM 0 HD11 ILE A 172 3.241 -5.867 0.890 1.00 1.02 H new ATOM 0 HD12 ILE A 172 3.705 -7.558 1.194 1.00 1.02 H new ATOM 0 HD13 ILE A 172 2.599 -6.725 2.311 1.00 1.02 H new ATOM 297 N LYS A 173 5.097 -7.954 6.474 1.00 0.63 N ATOM 298 CA LYS A 173 5.582 -8.820 7.531 1.00 0.73 C ATOM 299 C LYS A 173 4.417 -9.297 8.368 1.00 0.71 C ATOM 300 O LYS A 173 4.353 -10.463 8.764 1.00 0.82 O ATOM 301 CB LYS A 173 6.569 -8.060 8.417 1.00 0.80 C ATOM 302 CG LYS A 173 7.804 -7.574 7.679 1.00 0.95 C ATOM 303 CD LYS A 173 8.934 -8.584 7.743 1.00 1.42 C ATOM 304 CE LYS A 173 10.076 -8.089 8.616 1.00 2.03 C ATOM 305 NZ LYS A 173 11.367 -8.735 8.256 1.00 2.88 N ATOM 0 H LYS A 173 5.459 -7.001 6.507 1.00 0.63 H new ATOM 0 HA LYS A 173 6.088 -9.677 7.086 1.00 0.73 H new ATOM 0 HB2 LYS A 173 6.061 -7.203 8.860 1.00 0.80 H new ATOM 0 HB3 LYS A 173 6.878 -8.706 9.238 1.00 0.80 H new ATOM 0 HG2 LYS A 173 7.551 -7.378 6.637 1.00 0.95 H new ATOM 0 HG3 LYS A 173 8.136 -6.629 8.110 1.00 0.95 H new ATOM 0 HD2 LYS A 173 8.557 -9.528 8.136 1.00 1.42 H new ATOM 0 HD3 LYS A 173 9.303 -8.782 6.737 1.00 1.42 H new ATOM 0 HE2 LYS A 173 10.170 -7.008 8.513 1.00 2.03 H new ATOM 0 HE3 LYS A 173 9.848 -8.291 9.662 1.00 2.03 H new ATOM 0 HZ1 LYS A 173 12.121 -8.372 8.873 1.00 2.88 H new ATOM 0 HZ2 LYS A 173 11.286 -9.765 8.378 1.00 2.88 H new ATOM 0 HZ3 LYS A 173 11.598 -8.521 7.265 1.00 2.88 H new ATOM 319 N ALA A 174 3.485 -8.392 8.621 1.00 0.65 N ATOM 320 CA ALA A 174 2.310 -8.733 9.402 1.00 0.72 C ATOM 321 C ALA A 174 1.452 -9.756 8.665 1.00 0.71 C ATOM 322 O ALA A 174 0.894 -10.665 9.277 1.00 0.82 O ATOM 323 CB ALA A 174 1.495 -7.492 9.731 1.00 0.78 C ATOM 0 H ALA A 174 3.519 -7.425 8.300 1.00 0.65 H new ATOM 0 HA ALA A 174 2.647 -9.176 10.339 1.00 0.72 H new ATOM 0 HB1 ALA A 174 0.620 -7.776 10.317 1.00 0.78 H new ATOM 0 HB2 ALA A 174 2.107 -6.797 10.306 1.00 0.78 H new ATOM 0 HB3 ALA A 174 1.173 -7.013 8.807 1.00 0.78 H new ATOM 329 N VAL A 175 1.353 -9.595 7.347 1.00 0.65 N ATOM 330 CA VAL A 175 0.559 -10.497 6.515 1.00 0.71 C ATOM 331 C VAL A 175 1.209 -11.875 6.398 1.00 0.78 C ATOM 332 O VAL A 175 0.532 -12.899 6.468 1.00 0.86 O ATOM 333 CB VAL A 175 0.373 -9.920 5.096 1.00 0.76 C ATOM 334 CG1 VAL A 175 -0.427 -10.870 4.216 1.00 0.99 C ATOM 335 CG2 VAL A 175 -0.292 -8.554 5.151 1.00 0.84 C ATOM 0 H VAL A 175 1.814 -8.846 6.831 1.00 0.65 H new ATOM 0 HA VAL A 175 -0.410 -10.599 7.003 1.00 0.71 H new ATOM 0 HB VAL A 175 1.362 -9.803 4.653 1.00 0.76 H new ATOM 0 HG11 VAL A 175 -0.542 -10.436 3.223 1.00 0.99 H new ATOM 0 HG12 VAL A 175 0.098 -11.822 4.138 1.00 0.99 H new ATOM 0 HG13 VAL A 175 -1.411 -11.033 4.657 1.00 0.99 H new ATOM 0 HG21 VAL A 175 -0.413 -8.167 4.139 1.00 0.84 H new ATOM 0 HG22 VAL A 175 -1.270 -8.644 5.624 1.00 0.84 H new ATOM 0 HG23 VAL A 175 0.329 -7.870 5.729 1.00 0.84 H new ATOM 345 N GLU A 176 2.524 -11.889 6.216 1.00 0.81 N ATOM 346 CA GLU A 176 3.276 -13.130 6.087 1.00 0.96 C ATOM 347 C GLU A 176 3.141 -13.956 7.352 1.00 1.04 C ATOM 348 O GLU A 176 3.103 -15.187 7.322 1.00 1.16 O ATOM 349 CB GLU A 176 4.747 -12.825 5.793 1.00 1.07 C ATOM 350 CG GLU A 176 4.969 -12.295 4.387 1.00 1.61 C ATOM 351 CD GLU A 176 6.411 -12.402 3.931 1.00 2.14 C ATOM 352 OE1 GLU A 176 7.092 -13.367 4.334 1.00 2.71 O ATOM 353 OE2 GLU A 176 6.857 -11.520 3.166 1.00 2.54 O ATOM 0 H GLU A 176 3.095 -11.046 6.154 1.00 0.81 H new ATOM 0 HA GLU A 176 2.871 -13.707 5.255 1.00 0.96 H new ATOM 0 HB2 GLU A 176 5.113 -12.094 6.514 1.00 1.07 H new ATOM 0 HB3 GLU A 176 5.336 -13.732 5.932 1.00 1.07 H new ATOM 0 HG2 GLU A 176 4.333 -12.845 3.693 1.00 1.61 H new ATOM 0 HG3 GLU A 176 4.658 -11.251 4.345 1.00 1.61 H new ATOM 360 N GLY A 177 3.094 -13.245 8.464 1.00 1.04 N ATOM 361 CA GLY A 177 2.986 -13.864 9.759 1.00 1.21 C ATOM 362 C GLY A 177 1.626 -14.501 9.989 1.00 1.24 C ATOM 363 O GLY A 177 1.460 -15.308 10.905 1.00 1.48 O ATOM 0 H GLY A 177 3.130 -12.226 8.488 1.00 1.04 H new ATOM 0 HA2 GLY A 177 3.761 -14.624 9.861 1.00 1.21 H new ATOM 0 HA3 GLY A 177 3.169 -13.117 10.531 1.00 1.21 H new ATOM 367 N SER A 178 0.650 -14.128 9.160 1.00 1.11 N ATOM 368 CA SER A 178 -0.709 -14.652 9.273 1.00 1.23 C ATOM 369 C SER A 178 -0.875 -15.937 8.471 1.00 1.24 C ATOM 370 O SER A 178 0.046 -16.383 7.789 1.00 1.51 O ATOM 371 CB SER A 178 -1.711 -13.614 8.774 1.00 1.29 C ATOM 372 OG SER A 178 -2.592 -13.211 9.806 1.00 1.63 O ATOM 0 H SER A 178 0.778 -13.461 8.399 1.00 1.11 H new ATOM 0 HA SER A 178 -0.895 -14.873 10.324 1.00 1.23 H new ATOM 0 HB2 SER A 178 -1.177 -12.745 8.389 1.00 1.29 H new ATOM 0 HB3 SER A 178 -2.284 -14.028 7.945 1.00 1.29 H new ATOM 0 HG SER A 178 -3.221 -12.545 9.458 1.00 1.63 H new ATOM 378 N ASP A 179 -2.060 -16.527 8.563 1.00 1.26 N ATOM 379 CA ASP A 179 -2.351 -17.760 7.846 1.00 1.33 C ATOM 380 C ASP A 179 -2.902 -17.499 6.440 1.00 1.30 C ATOM 381 O ASP A 179 -3.526 -18.377 5.842 1.00 1.88 O ATOM 382 CB ASP A 179 -3.308 -18.632 8.663 1.00 1.54 C ATOM 383 CG ASP A 179 -2.784 -20.047 8.817 1.00 1.73 C ATOM 384 OD1 ASP A 179 -1.846 -20.414 8.077 1.00 2.11 O ATOM 385 OD2 ASP A 179 -3.305 -20.786 9.678 1.00 2.29 O ATOM 0 H ASP A 179 -2.833 -16.172 9.126 1.00 1.26 H new ATOM 0 HA ASP A 179 -1.411 -18.296 7.716 1.00 1.33 H new ATOM 0 HB2 ASP A 179 -3.453 -18.189 9.648 1.00 1.54 H new ATOM 0 HB3 ASP A 179 -4.283 -18.656 8.177 1.00 1.54 H new ATOM 390 N LEU A 180 -2.686 -16.293 5.916 1.00 1.03 N ATOM 391 CA LEU A 180 -3.176 -15.936 4.585 1.00 1.00 C ATOM 392 C LEU A 180 -2.422 -16.675 3.477 1.00 0.92 C ATOM 393 O LEU A 180 -1.191 -16.730 3.483 1.00 1.01 O ATOM 394 CB LEU A 180 -3.054 -14.433 4.362 1.00 1.07 C ATOM 395 CG LEU A 180 -3.978 -13.612 5.256 1.00 1.07 C ATOM 396 CD1 LEU A 180 -3.533 -12.161 5.311 1.00 1.53 C ATOM 397 CD2 LEU A 180 -5.419 -13.733 4.783 1.00 1.10 C ATOM 0 H LEU A 180 -2.176 -15.548 6.391 1.00 1.03 H new ATOM 0 HA LEU A 180 -4.223 -16.235 4.539 1.00 1.00 H new ATOM 0 HB2 LEU A 180 -2.023 -14.129 4.541 1.00 1.07 H new ATOM 0 HB3 LEU A 180 -3.276 -14.209 3.319 1.00 1.07 H new ATOM 0 HG LEU A 180 -3.921 -14.010 6.269 1.00 1.07 H new ATOM 0 HD11 LEU A 180 -4.208 -11.597 5.955 1.00 1.53 H new ATOM 0 HD12 LEU A 180 -2.520 -12.106 5.711 1.00 1.53 H new ATOM 0 HD13 LEU A 180 -3.550 -11.737 4.307 1.00 1.53 H new ATOM 0 HD21 LEU A 180 -6.066 -13.142 5.431 1.00 1.10 H new ATOM 0 HD22 LEU A 180 -5.498 -13.366 3.760 1.00 1.10 H new ATOM 0 HD23 LEU A 180 -5.727 -14.778 4.819 1.00 1.10 H new ATOM 409 N PRO A 181 -3.153 -17.238 2.496 1.00 0.89 N ATOM 410 CA PRO A 181 -2.551 -17.958 1.368 1.00 0.91 C ATOM 411 C PRO A 181 -1.750 -17.026 0.456 1.00 0.84 C ATOM 412 O PRO A 181 -1.999 -15.822 0.420 1.00 0.77 O ATOM 413 CB PRO A 181 -3.759 -18.540 0.611 1.00 0.98 C ATOM 414 CG PRO A 181 -4.921 -18.394 1.539 1.00 1.04 C ATOM 415 CD PRO A 181 -4.619 -17.209 2.404 1.00 1.02 C ATOM 0 HA PRO A 181 -1.845 -18.717 1.703 1.00 0.91 H new ATOM 0 HB2 PRO A 181 -3.932 -18.004 -0.322 1.00 0.98 H new ATOM 0 HB3 PRO A 181 -3.593 -19.586 0.352 1.00 0.98 H new ATOM 0 HG2 PRO A 181 -5.847 -18.244 0.983 1.00 1.04 H new ATOM 0 HG3 PRO A 181 -5.053 -19.292 2.142 1.00 1.04 H new ATOM 0 HD2 PRO A 181 -4.978 -16.281 1.959 1.00 1.02 H new ATOM 0 HD3 PRO A 181 -5.088 -17.294 3.384 1.00 1.02 H new ATOM 423 N PRO A 182 -0.784 -17.575 -0.307 1.00 0.98 N ATOM 424 CA PRO A 182 0.048 -16.791 -1.231 1.00 1.06 C ATOM 425 C PRO A 182 -0.783 -15.942 -2.195 1.00 1.02 C ATOM 426 O PRO A 182 -0.525 -14.752 -2.375 1.00 1.28 O ATOM 427 CB PRO A 182 0.805 -17.877 -2.001 1.00 1.27 C ATOM 428 CG PRO A 182 0.896 -19.004 -1.042 1.00 1.32 C ATOM 429 CD PRO A 182 -0.432 -19.007 -0.348 1.00 1.15 C ATOM 0 HA PRO A 182 0.686 -16.078 -0.708 1.00 1.06 H new ATOM 0 HB2 PRO A 182 0.273 -18.167 -2.907 1.00 1.27 H new ATOM 0 HB3 PRO A 182 1.793 -17.533 -2.307 1.00 1.27 H new ATOM 0 HG2 PRO A 182 1.079 -19.948 -1.554 1.00 1.32 H new ATOM 0 HG3 PRO A 182 1.714 -18.860 -0.336 1.00 1.32 H new ATOM 0 HD2 PRO A 182 -1.173 -19.590 -0.895 1.00 1.15 H new ATOM 0 HD3 PRO A 182 -0.365 -19.436 0.652 1.00 1.15 H new ATOM 437 N SER A 183 -1.768 -16.576 -2.826 1.00 0.90 N ATOM 438 CA SER A 183 -2.630 -15.898 -3.793 1.00 0.93 C ATOM 439 C SER A 183 -3.516 -14.828 -3.148 1.00 0.85 C ATOM 440 O SER A 183 -3.985 -13.916 -3.829 1.00 1.01 O ATOM 441 CB SER A 183 -3.500 -16.922 -4.531 1.00 0.98 C ATOM 442 OG SER A 183 -2.735 -17.652 -5.474 1.00 1.46 O ATOM 0 H SER A 183 -1.990 -17.561 -2.685 1.00 0.90 H new ATOM 0 HA SER A 183 -1.975 -15.389 -4.500 1.00 0.93 H new ATOM 0 HB2 SER A 183 -3.949 -17.608 -3.813 1.00 0.98 H new ATOM 0 HB3 SER A 183 -4.318 -16.411 -5.038 1.00 0.98 H new ATOM 0 HG SER A 183 -3.311 -18.300 -5.931 1.00 1.46 H new ATOM 448 N ALA A 184 -3.764 -14.950 -1.848 1.00 0.68 N ATOM 449 CA ALA A 184 -4.615 -13.992 -1.145 1.00 0.66 C ATOM 450 C ALA A 184 -3.817 -12.954 -0.352 1.00 0.65 C ATOM 451 O ALA A 184 -4.397 -12.036 0.228 1.00 0.90 O ATOM 452 CB ALA A 184 -5.581 -14.727 -0.232 1.00 0.70 C ATOM 0 H ALA A 184 -3.391 -15.697 -1.262 1.00 0.68 H new ATOM 0 HA ALA A 184 -5.172 -13.443 -1.905 1.00 0.66 H new ATOM 0 HB1 ALA A 184 -6.211 -14.005 0.288 1.00 0.70 H new ATOM 0 HB2 ALA A 184 -6.207 -15.394 -0.825 1.00 0.70 H new ATOM 0 HB3 ALA A 184 -5.020 -15.310 0.498 1.00 0.70 H new ATOM 458 N ARG A 185 -2.496 -13.098 -0.310 1.00 0.59 N ATOM 459 CA ARG A 185 -1.664 -12.158 0.436 1.00 0.58 C ATOM 460 C ARG A 185 -1.774 -10.756 -0.148 1.00 0.51 C ATOM 461 O ARG A 185 -1.962 -9.781 0.580 1.00 0.48 O ATOM 462 CB ARG A 185 -0.200 -12.586 0.409 1.00 0.68 C ATOM 463 CG ARG A 185 0.016 -13.989 0.953 1.00 1.12 C ATOM 464 CD ARG A 185 1.393 -14.162 1.582 1.00 1.17 C ATOM 465 NE ARG A 185 2.415 -13.347 0.924 1.00 1.60 N ATOM 466 CZ ARG A 185 3.592 -13.813 0.507 1.00 1.90 C ATOM 467 NH1 ARG A 185 3.919 -15.089 0.679 1.00 2.05 N ATOM 468 NH2 ARG A 185 4.447 -12.993 -0.087 1.00 2.82 N ATOM 0 H ARG A 185 -1.983 -13.846 -0.777 1.00 0.59 H new ATOM 0 HA ARG A 185 -2.023 -12.154 1.465 1.00 0.58 H new ATOM 0 HB2 ARG A 185 0.168 -12.538 -0.616 1.00 0.68 H new ATOM 0 HB3 ARG A 185 0.391 -11.880 0.993 1.00 0.68 H new ATOM 0 HG2 ARG A 185 -0.750 -14.210 1.696 1.00 1.12 H new ATOM 0 HG3 ARG A 185 -0.105 -14.711 0.146 1.00 1.12 H new ATOM 0 HD2 ARG A 185 1.343 -13.894 2.637 1.00 1.17 H new ATOM 0 HD3 ARG A 185 1.682 -15.212 1.533 1.00 1.17 H new ATOM 0 HE ARG A 185 2.214 -12.358 0.775 1.00 1.60 H new ATOM 0 HH11 ARG A 185 3.266 -15.726 1.135 1.00 2.05 H new ATOM 0 HH12 ARG A 185 4.823 -15.432 0.355 1.00 2.05 H new ATOM 0 HH21 ARG A 185 4.203 -12.012 -0.223 1.00 2.82 H new ATOM 0 HH22 ARG A 185 5.350 -13.343 -0.409 1.00 2.82 H new ATOM 482 N ALA A 186 -1.639 -10.662 -1.468 1.00 0.52 N ATOM 483 CA ALA A 186 -1.707 -9.377 -2.153 1.00 0.50 C ATOM 484 C ALA A 186 -3.025 -8.667 -1.868 1.00 0.47 C ATOM 485 O ALA A 186 -3.037 -7.592 -1.271 1.00 0.48 O ATOM 486 CB ALA A 186 -1.517 -9.564 -3.652 1.00 0.56 C ATOM 0 H ALA A 186 -1.482 -11.460 -2.083 1.00 0.52 H new ATOM 0 HA ALA A 186 -0.900 -8.751 -1.772 1.00 0.50 H new ATOM 0 HB1 ALA A 186 -1.570 -8.595 -4.149 1.00 0.56 H new ATOM 0 HB2 ALA A 186 -0.543 -10.016 -3.842 1.00 0.56 H new ATOM 0 HB3 ALA A 186 -2.301 -10.215 -4.040 1.00 0.56 H new ATOM 492 N PRO A 187 -4.158 -9.255 -2.293 1.00 0.49 N ATOM 493 CA PRO A 187 -5.480 -8.665 -2.080 1.00 0.51 C ATOM 494 C PRO A 187 -5.656 -8.099 -0.678 1.00 0.50 C ATOM 495 O PRO A 187 -6.415 -7.153 -0.473 1.00 0.52 O ATOM 496 CB PRO A 187 -6.418 -9.851 -2.264 1.00 0.57 C ATOM 497 CG PRO A 187 -5.720 -10.754 -3.220 1.00 0.58 C ATOM 498 CD PRO A 187 -4.240 -10.540 -3.022 1.00 0.54 C ATOM 0 HA PRO A 187 -5.658 -7.829 -2.756 1.00 0.51 H new ATOM 0 HB2 PRO A 187 -6.609 -10.353 -1.316 1.00 0.57 H new ATOM 0 HB3 PRO A 187 -7.384 -9.532 -2.656 1.00 0.57 H new ATOM 0 HG2 PRO A 187 -5.988 -11.794 -3.035 1.00 0.58 H new ATOM 0 HG3 PRO A 187 -6.009 -10.528 -4.246 1.00 0.58 H new ATOM 0 HD2 PRO A 187 -3.792 -11.353 -2.450 1.00 0.54 H new ATOM 0 HD3 PRO A 187 -3.713 -10.493 -3.975 1.00 0.54 H new ATOM 506 N VAL A 188 -4.956 -8.686 0.287 1.00 0.49 N ATOM 507 CA VAL A 188 -5.049 -8.228 1.664 1.00 0.50 C ATOM 508 C VAL A 188 -4.357 -6.877 1.784 1.00 0.47 C ATOM 509 O VAL A 188 -4.952 -5.907 2.255 1.00 0.49 O ATOM 510 CB VAL A 188 -4.390 -9.230 2.644 1.00 0.55 C ATOM 511 CG1 VAL A 188 -4.412 -8.701 4.073 1.00 0.60 C ATOM 512 CG2 VAL A 188 -5.068 -10.592 2.569 1.00 0.63 C ATOM 0 H VAL A 188 -4.324 -9.473 0.141 1.00 0.49 H new ATOM 0 HA VAL A 188 -6.104 -8.145 1.927 1.00 0.50 H new ATOM 0 HB VAL A 188 -3.349 -9.348 2.343 1.00 0.55 H new ATOM 0 HG11 VAL A 188 -3.942 -9.427 4.737 1.00 0.60 H new ATOM 0 HG12 VAL A 188 -3.866 -7.759 4.121 1.00 0.60 H new ATOM 0 HG13 VAL A 188 -5.444 -8.538 4.385 1.00 0.60 H new ATOM 0 HG21 VAL A 188 -4.586 -11.277 3.267 1.00 0.63 H new ATOM 0 HG22 VAL A 188 -6.121 -10.489 2.830 1.00 0.63 H new ATOM 0 HG23 VAL A 188 -4.982 -10.986 1.556 1.00 0.63 H new ATOM 522 N ILE A 189 -3.102 -6.813 1.334 1.00 0.44 N ATOM 523 CA ILE A 189 -2.339 -5.568 1.373 1.00 0.45 C ATOM 524 C ILE A 189 -3.010 -4.494 0.535 1.00 0.45 C ATOM 525 O ILE A 189 -3.000 -3.319 0.897 1.00 0.48 O ATOM 526 CB ILE A 189 -0.857 -5.768 0.933 1.00 0.49 C ATOM 527 CG1 ILE A 189 -0.110 -6.483 2.047 1.00 0.64 C ATOM 528 CG2 ILE A 189 -0.151 -4.443 0.611 1.00 0.60 C ATOM 529 CD1 ILE A 189 0.219 -7.919 1.750 1.00 0.89 C ATOM 0 H ILE A 189 -2.596 -7.606 0.940 1.00 0.44 H new ATOM 0 HA ILE A 189 -2.323 -5.238 2.412 1.00 0.45 H new ATOM 0 HB ILE A 189 -0.858 -6.360 0.018 1.00 0.49 H new ATOM 0 HG12 ILE A 189 0.816 -5.945 2.251 1.00 0.64 H new ATOM 0 HG13 ILE A 189 -0.710 -6.441 2.956 1.00 0.64 H new ATOM 0 HG21 ILE A 189 0.878 -4.642 0.310 1.00 0.60 H new ATOM 0 HG22 ILE A 189 -0.675 -3.939 -0.201 1.00 0.60 H new ATOM 0 HG23 ILE A 189 -0.153 -3.805 1.495 1.00 0.60 H new ATOM 0 HD11 ILE A 189 0.751 -8.353 2.597 1.00 0.89 H new ATOM 0 HD12 ILE A 189 -0.702 -8.475 1.577 1.00 0.89 H new ATOM 0 HD13 ILE A 189 0.847 -7.972 0.861 1.00 0.89 H new ATOM 541 N ILE A 190 -3.600 -4.904 -0.581 1.00 0.45 N ATOM 542 CA ILE A 190 -4.283 -3.968 -1.463 1.00 0.50 C ATOM 543 C ILE A 190 -5.347 -3.191 -0.686 1.00 0.48 C ATOM 544 O ILE A 190 -5.269 -1.968 -0.557 1.00 0.51 O ATOM 545 CB ILE A 190 -4.936 -4.710 -2.656 1.00 0.54 C ATOM 546 CG1 ILE A 190 -3.887 -5.495 -3.450 1.00 0.67 C ATOM 547 CG2 ILE A 190 -5.668 -3.749 -3.578 1.00 0.59 C ATOM 548 CD1 ILE A 190 -2.713 -4.666 -3.924 1.00 0.65 C ATOM 0 H ILE A 190 -3.619 -5.874 -0.895 1.00 0.45 H new ATOM 0 HA ILE A 190 -3.544 -3.269 -1.855 1.00 0.50 H new ATOM 0 HB ILE A 190 -5.664 -5.408 -2.242 1.00 0.54 H new ATOM 0 HG12 ILE A 190 -3.514 -6.310 -2.829 1.00 0.67 H new ATOM 0 HG13 ILE A 190 -4.369 -5.949 -4.316 1.00 0.67 H new ATOM 0 HG21 ILE A 190 -6.113 -4.305 -4.403 1.00 0.59 H new ATOM 0 HG22 ILE A 190 -6.452 -3.236 -3.021 1.00 0.59 H new ATOM 0 HG23 ILE A 190 -4.964 -3.016 -3.972 1.00 0.59 H new ATOM 0 HD11 ILE A 190 -2.020 -5.300 -4.477 1.00 0.65 H new ATOM 0 HD12 ILE A 190 -3.070 -3.867 -4.573 1.00 0.65 H new ATOM 0 HD13 ILE A 190 -2.202 -4.233 -3.064 1.00 0.65 H new ATOM 560 N ASP A 191 -6.336 -3.908 -0.158 1.00 0.50 N ATOM 561 CA ASP A 191 -7.405 -3.292 0.620 1.00 0.53 C ATOM 562 C ASP A 191 -6.883 -2.621 1.889 1.00 0.49 C ATOM 563 O ASP A 191 -7.438 -1.621 2.338 1.00 0.51 O ATOM 564 CB ASP A 191 -8.455 -4.334 0.991 1.00 0.64 C ATOM 565 CG ASP A 191 -9.756 -4.143 0.244 1.00 0.93 C ATOM 566 OD1 ASP A 191 -10.255 -2.999 0.204 1.00 1.61 O ATOM 567 OD2 ASP A 191 -10.277 -5.139 -0.298 1.00 1.52 O ATOM 0 H ASP A 191 -6.418 -4.920 -0.256 1.00 0.50 H new ATOM 0 HA ASP A 191 -7.852 -2.520 -0.006 1.00 0.53 H new ATOM 0 HB2 ASP A 191 -8.063 -5.329 0.781 1.00 0.64 H new ATOM 0 HB3 ASP A 191 -8.646 -4.286 2.063 1.00 0.64 H new ATOM 572 N CYS A 192 -5.833 -3.198 2.472 1.00 0.51 N ATOM 573 CA CYS A 192 -5.258 -2.681 3.717 1.00 0.55 C ATOM 574 C CYS A 192 -4.777 -1.253 3.521 1.00 0.55 C ATOM 575 O CYS A 192 -5.070 -0.370 4.326 1.00 0.66 O ATOM 576 CB CYS A 192 -4.084 -3.573 4.149 1.00 0.64 C ATOM 577 SG CYS A 192 -4.328 -4.442 5.720 1.00 0.81 S ATOM 0 H CYS A 192 -5.362 -4.024 2.103 1.00 0.51 H new ATOM 0 HA CYS A 192 -6.024 -2.688 4.493 1.00 0.55 H new ATOM 0 HB2 CYS A 192 -3.899 -4.310 3.367 1.00 0.64 H new ATOM 0 HB3 CYS A 192 -3.188 -2.958 4.226 1.00 0.64 H new ATOM 0 HG CYS A 192 -3.766 -5.613 5.660 1.00 0.81 H new ATOM 583 N PHE A 193 -4.067 -1.025 2.429 1.00 0.54 N ATOM 584 CA PHE A 193 -3.577 0.302 2.104 1.00 0.68 C ATOM 585 C PHE A 193 -4.725 1.291 2.000 1.00 0.79 C ATOM 586 O PHE A 193 -4.757 2.302 2.693 1.00 1.45 O ATOM 587 CB PHE A 193 -2.827 0.267 0.781 1.00 0.74 C ATOM 588 CG PHE A 193 -1.400 -0.168 0.886 1.00 0.65 C ATOM 589 CD1 PHE A 193 -0.524 0.493 1.727 1.00 1.39 C ATOM 590 CD2 PHE A 193 -0.925 -1.211 0.113 1.00 1.31 C ATOM 591 CE1 PHE A 193 0.802 0.121 1.795 1.00 1.45 C ATOM 592 CE2 PHE A 193 0.398 -1.590 0.181 1.00 1.29 C ATOM 593 CZ PHE A 193 1.264 -0.922 1.020 1.00 0.72 C ATOM 0 H PHE A 193 -3.817 -1.745 1.751 1.00 0.54 H new ATOM 0 HA PHE A 193 -2.906 0.622 2.902 1.00 0.68 H new ATOM 0 HB2 PHE A 193 -3.349 -0.405 0.100 1.00 0.74 H new ATOM 0 HB3 PHE A 193 -2.858 1.261 0.334 1.00 0.74 H new ATOM 0 HD1 PHE A 193 -0.882 1.309 2.337 1.00 1.39 H new ATOM 0 HD2 PHE A 193 -1.598 -1.734 -0.551 1.00 1.31 H new ATOM 0 HE1 PHE A 193 1.478 0.646 2.454 1.00 1.45 H new ATOM 0 HE2 PHE A 193 0.756 -2.410 -0.423 1.00 1.29 H new ATOM 0 HZ PHE A 193 2.302 -1.215 1.070 1.00 0.72 H new ATOM 603 N ARG A 194 -5.664 0.992 1.121 1.00 0.59 N ATOM 604 CA ARG A 194 -6.810 1.863 0.911 1.00 0.70 C ATOM 605 C ARG A 194 -7.569 2.165 2.204 1.00 0.73 C ATOM 606 O ARG A 194 -8.410 3.061 2.219 1.00 0.97 O ATOM 607 CB ARG A 194 -7.759 1.248 -0.116 1.00 0.83 C ATOM 608 CG ARG A 194 -7.732 1.947 -1.461 1.00 1.07 C ATOM 609 CD ARG A 194 -8.395 1.109 -2.540 1.00 1.09 C ATOM 610 NE ARG A 194 -9.815 1.419 -2.673 1.00 1.43 N ATOM 611 CZ ARG A 194 -10.691 0.622 -3.278 1.00 1.72 C ATOM 612 NH1 ARG A 194 -10.292 -0.531 -3.799 1.00 2.04 N ATOM 613 NH2 ARG A 194 -11.966 0.975 -3.360 1.00 2.44 N ATOM 0 H ARG A 194 -5.657 0.153 0.540 1.00 0.59 H new ATOM 0 HA ARG A 194 -6.422 2.810 0.537 1.00 0.70 H new ATOM 0 HB2 ARG A 194 -7.499 0.199 -0.256 1.00 0.83 H new ATOM 0 HB3 ARG A 194 -8.775 1.275 0.278 1.00 0.83 H new ATOM 0 HG2 ARG A 194 -8.240 2.908 -1.382 1.00 1.07 H new ATOM 0 HG3 ARG A 194 -6.700 2.154 -1.743 1.00 1.07 H new ATOM 0 HD2 ARG A 194 -7.895 1.282 -3.493 1.00 1.09 H new ATOM 0 HD3 ARG A 194 -8.275 0.052 -2.304 1.00 1.09 H new ATOM 0 HE ARG A 194 -10.155 2.297 -2.280 1.00 1.43 H new ATOM 0 HH11 ARG A 194 -9.312 -0.807 -3.736 1.00 2.04 H new ATOM 0 HH12 ARG A 194 -10.965 -1.141 -4.263 1.00 2.04 H new ATOM 0 HH21 ARG A 194 -12.277 1.860 -2.959 1.00 2.44 H new ATOM 0 HH22 ARG A 194 -12.636 0.362 -3.825 1.00 2.44 H new ATOM 627 N GLN A 195 -7.298 1.415 3.278 1.00 0.64 N ATOM 628 CA GLN A 195 -8.007 1.631 4.546 1.00 0.72 C ATOM 629 C GLN A 195 -7.068 1.913 5.727 1.00 0.73 C ATOM 630 O GLN A 195 -7.534 2.257 6.814 1.00 0.89 O ATOM 631 CB GLN A 195 -8.888 0.421 4.877 1.00 0.79 C ATOM 632 CG GLN A 195 -8.102 -0.832 5.228 1.00 1.05 C ATOM 633 CD GLN A 195 -8.923 -1.850 6.001 1.00 1.19 C ATOM 634 OE1 GLN A 195 -9.597 -1.511 6.973 1.00 1.69 O ATOM 635 NE2 GLN A 195 -8.871 -3.107 5.570 1.00 1.28 N ATOM 0 H GLN A 195 -6.606 0.666 3.297 1.00 0.64 H new ATOM 0 HA GLN A 195 -8.621 2.520 4.402 1.00 0.72 H new ATOM 0 HB2 GLN A 195 -9.540 0.676 5.713 1.00 0.79 H new ATOM 0 HB3 GLN A 195 -9.532 0.208 4.024 1.00 0.79 H new ATOM 0 HG2 GLN A 195 -7.733 -1.292 4.311 1.00 1.05 H new ATOM 0 HG3 GLN A 195 -7.229 -0.553 5.818 1.00 1.05 H new ATOM 0 HE21 GLN A 195 -8.299 -3.345 4.760 1.00 1.28 H new ATOM 0 HE22 GLN A 195 -9.403 -3.833 6.050 1.00 1.28 H new ATOM 644 N LYS A 196 -5.760 1.757 5.536 1.00 0.69 N ATOM 645 CA LYS A 196 -4.811 1.991 6.629 1.00 0.82 C ATOM 646 C LYS A 196 -3.760 3.042 6.270 1.00 0.82 C ATOM 647 O LYS A 196 -3.042 3.526 7.146 1.00 1.11 O ATOM 648 CB LYS A 196 -4.119 0.681 7.020 1.00 0.95 C ATOM 649 CG LYS A 196 -5.016 -0.338 7.703 1.00 1.01 C ATOM 650 CD LYS A 196 -5.668 0.229 8.951 1.00 1.35 C ATOM 651 CE LYS A 196 -6.239 -0.877 9.825 1.00 1.73 C ATOM 652 NZ LYS A 196 -7.500 -0.459 10.493 1.00 2.68 N ATOM 0 H LYS A 196 -5.336 1.475 4.652 1.00 0.69 H new ATOM 0 HA LYS A 196 -5.384 2.372 7.474 1.00 0.82 H new ATOM 0 HB2 LYS A 196 -3.697 0.228 6.123 1.00 0.95 H new ATOM 0 HB3 LYS A 196 -3.285 0.911 7.683 1.00 0.95 H new ATOM 0 HG2 LYS A 196 -5.788 -0.666 7.007 1.00 1.01 H new ATOM 0 HG3 LYS A 196 -4.430 -1.218 7.967 1.00 1.01 H new ATOM 0 HD2 LYS A 196 -4.935 0.803 9.519 1.00 1.35 H new ATOM 0 HD3 LYS A 196 -6.463 0.919 8.668 1.00 1.35 H new ATOM 0 HE2 LYS A 196 -6.426 -1.761 9.216 1.00 1.73 H new ATOM 0 HE3 LYS A 196 -5.505 -1.160 10.579 1.00 1.73 H new ATOM 0 HZ1 LYS A 196 -7.858 -1.240 11.079 1.00 2.68 H new ATOM 0 HZ2 LYS A 196 -7.316 0.369 11.094 1.00 2.68 H new ATOM 0 HZ3 LYS A 196 -8.209 -0.214 9.773 1.00 2.68 H new ATOM 666 N SER A 197 -3.660 3.389 4.991 1.00 0.84 N ATOM 667 CA SER A 197 -2.677 4.375 4.557 1.00 0.91 C ATOM 668 C SER A 197 -3.153 5.794 4.849 1.00 0.98 C ATOM 669 O SER A 197 -4.348 6.037 5.013 1.00 1.35 O ATOM 670 CB SER A 197 -2.391 4.198 3.063 1.00 0.96 C ATOM 671 OG SER A 197 -1.193 3.479 2.836 1.00 1.57 O ATOM 0 H SER A 197 -4.240 3.007 4.244 1.00 0.84 H new ATOM 0 HA SER A 197 -1.756 4.215 5.118 1.00 0.91 H new ATOM 0 HB2 SER A 197 -3.223 3.674 2.594 1.00 0.96 H new ATOM 0 HB3 SER A 197 -2.322 5.177 2.588 1.00 0.96 H new ATOM 0 HG SER A 197 -1.046 3.385 1.872 1.00 1.57 H new ATOM 677 N GLN A 198 -2.209 6.726 4.913 1.00 0.86 N ATOM 678 CA GLN A 198 -2.532 8.122 5.180 1.00 0.94 C ATOM 679 C GLN A 198 -3.440 8.692 4.099 1.00 0.80 C ATOM 680 O GLN A 198 -3.614 8.090 3.040 1.00 0.74 O ATOM 681 CB GLN A 198 -1.253 8.953 5.287 1.00 1.18 C ATOM 682 CG GLN A 198 -0.671 8.999 6.690 1.00 1.50 C ATOM 683 CD GLN A 198 -0.684 10.402 7.269 1.00 1.92 C ATOM 684 OE1 GLN A 198 -0.688 11.387 6.531 1.00 2.57 O ATOM 685 NE2 GLN A 198 -0.694 10.500 8.593 1.00 2.15 N ATOM 0 H GLN A 198 -1.214 6.540 4.784 1.00 0.86 H new ATOM 0 HA GLN A 198 -3.065 8.168 6.130 1.00 0.94 H new ATOM 0 HB2 GLN A 198 -0.506 8.544 4.606 1.00 1.18 H new ATOM 0 HB3 GLN A 198 -1.462 9.970 4.956 1.00 1.18 H new ATOM 0 HG2 GLN A 198 -1.240 8.334 7.340 1.00 1.50 H new ATOM 0 HG3 GLN A 198 0.353 8.625 6.670 1.00 1.50 H new ATOM 0 HE21 GLN A 198 -0.690 9.657 9.167 1.00 2.15 H new ATOM 0 HE22 GLN A 198 -0.706 11.419 9.036 1.00 2.15 H new ATOM 694 N PRO A 199 -4.035 9.868 4.356 1.00 0.85 N ATOM 695 CA PRO A 199 -4.931 10.525 3.400 1.00 0.85 C ATOM 696 C PRO A 199 -4.205 10.906 2.114 1.00 0.90 C ATOM 697 O PRO A 199 -4.814 10.991 1.047 1.00 1.50 O ATOM 698 CB PRO A 199 -5.404 11.780 4.150 1.00 0.95 C ATOM 699 CG PRO A 199 -5.126 11.493 5.587 1.00 1.16 C ATOM 700 CD PRO A 199 -3.886 10.652 5.590 1.00 1.02 C ATOM 0 HA PRO A 199 -5.749 9.876 3.088 1.00 0.85 H new ATOM 0 HB2 PRO A 199 -4.868 12.667 3.813 1.00 0.95 H new ATOM 0 HB3 PRO A 199 -6.465 11.965 3.982 1.00 0.95 H new ATOM 0 HG2 PRO A 199 -4.978 12.414 6.150 1.00 1.16 H new ATOM 0 HG3 PRO A 199 -5.960 10.966 6.051 1.00 1.16 H new ATOM 0 HD2 PRO A 199 -2.982 11.261 5.578 1.00 1.02 H new ATOM 0 HD3 PRO A 199 -3.829 10.014 6.472 1.00 1.02 H new ATOM 708 N ASP A 200 -2.898 11.131 2.223 1.00 0.83 N ATOM 709 CA ASP A 200 -2.083 11.500 1.071 1.00 0.86 C ATOM 710 C ASP A 200 -1.940 10.331 0.098 1.00 0.80 C ATOM 711 O ASP A 200 -1.997 10.514 -1.118 1.00 0.83 O ATOM 712 CB ASP A 200 -0.694 11.957 1.522 1.00 1.00 C ATOM 713 CG ASP A 200 -0.595 13.464 1.653 1.00 1.70 C ATOM 714 OD1 ASP A 200 -0.715 14.159 0.623 1.00 2.26 O ATOM 715 OD2 ASP A 200 -0.395 13.949 2.787 1.00 2.54 O ATOM 0 H ASP A 200 -2.381 11.064 3.100 1.00 0.83 H new ATOM 0 HA ASP A 200 -2.588 12.320 0.561 1.00 0.86 H new ATOM 0 HB2 ASP A 200 -0.456 11.495 2.480 1.00 1.00 H new ATOM 0 HB3 ASP A 200 0.050 11.608 0.807 1.00 1.00 H new ATOM 720 N ILE A 201 -1.739 9.133 0.641 1.00 0.76 N ATOM 721 CA ILE A 201 -1.568 7.940 -0.184 1.00 0.73 C ATOM 722 C ILE A 201 -2.917 7.307 -0.522 1.00 0.66 C ATOM 723 O ILE A 201 -3.185 6.968 -1.678 1.00 0.66 O ATOM 724 CB ILE A 201 -0.683 6.894 0.529 1.00 0.77 C ATOM 725 CG1 ILE A 201 0.614 7.539 1.033 1.00 0.87 C ATOM 726 CG2 ILE A 201 -0.373 5.732 -0.403 1.00 0.78 C ATOM 727 CD1 ILE A 201 1.520 8.034 -0.074 1.00 0.90 C ATOM 0 H ILE A 201 -1.691 8.963 1.646 1.00 0.76 H new ATOM 0 HA ILE A 201 -1.079 8.254 -1.106 1.00 0.73 H new ATOM 0 HB ILE A 201 -1.232 6.509 1.388 1.00 0.77 H new ATOM 0 HG12 ILE A 201 0.363 8.375 1.686 1.00 0.87 H new ATOM 0 HG13 ILE A 201 1.158 6.814 1.638 1.00 0.87 H new ATOM 0 HG21 ILE A 201 0.251 5.005 0.117 1.00 0.78 H new ATOM 0 HG22 ILE A 201 -1.303 5.256 -0.712 1.00 0.78 H new ATOM 0 HG23 ILE A 201 0.155 6.101 -1.282 1.00 0.78 H new ATOM 0 HD11 ILE A 201 2.416 8.477 0.360 1.00 0.90 H new ATOM 0 HD12 ILE A 201 1.802 7.198 -0.714 1.00 0.90 H new ATOM 0 HD13 ILE A 201 0.995 8.784 -0.666 1.00 0.90 H new ATOM 739 N GLN A 202 -3.764 7.160 0.495 1.00 0.65 N ATOM 740 CA GLN A 202 -5.099 6.587 0.332 1.00 0.64 C ATOM 741 C GLN A 202 -5.898 7.313 -0.745 1.00 0.64 C ATOM 742 O GLN A 202 -6.722 6.707 -1.421 1.00 0.65 O ATOM 743 CB GLN A 202 -5.874 6.676 1.639 1.00 0.69 C ATOM 744 CG GLN A 202 -7.022 5.679 1.746 1.00 0.96 C ATOM 745 CD GLN A 202 -8.191 6.209 2.558 1.00 1.14 C ATOM 746 OE1 GLN A 202 -8.959 7.051 2.090 1.00 1.56 O ATOM 747 NE2 GLN A 202 -8.331 5.717 3.784 1.00 1.49 N ATOM 0 H GLN A 202 -3.545 7.434 1.453 1.00 0.65 H new ATOM 0 HA GLN A 202 -4.964 5.547 0.036 1.00 0.64 H new ATOM 0 HB2 GLN A 202 -5.187 6.514 2.469 1.00 0.69 H new ATOM 0 HB3 GLN A 202 -6.271 7.685 1.746 1.00 0.69 H new ATOM 0 HG2 GLN A 202 -7.368 5.422 0.745 1.00 0.96 H new ATOM 0 HG3 GLN A 202 -6.656 4.759 2.202 1.00 0.96 H new ATOM 0 HE21 GLN A 202 -7.672 5.021 4.132 1.00 1.49 H new ATOM 0 HE22 GLN A 202 -9.097 6.036 4.377 1.00 1.49 H new ATOM 756 N GLN A 203 -5.684 8.625 -0.858 1.00 0.69 N ATOM 757 CA GLN A 203 -6.419 9.448 -1.825 1.00 0.76 C ATOM 758 C GLN A 203 -6.054 9.058 -3.247 1.00 0.75 C ATOM 759 O GLN A 203 -6.898 9.034 -4.143 1.00 0.80 O ATOM 760 CB GLN A 203 -6.111 10.940 -1.621 1.00 0.88 C ATOM 761 CG GLN A 203 -7.106 11.676 -0.729 1.00 1.21 C ATOM 762 CD GLN A 203 -8.063 12.552 -1.518 1.00 1.43 C ATOM 763 OE1 GLN A 203 -8.102 13.769 -1.334 1.00 2.22 O ATOM 764 NE2 GLN A 203 -8.846 11.938 -2.397 1.00 1.60 N ATOM 0 H GLN A 203 -5.009 9.141 -0.294 1.00 0.69 H new ATOM 0 HA GLN A 203 -7.483 9.275 -1.662 1.00 0.76 H new ATOM 0 HB2 GLN A 203 -5.115 11.036 -1.189 1.00 0.88 H new ATOM 0 HB3 GLN A 203 -6.085 11.429 -2.595 1.00 0.88 H new ATOM 0 HG2 GLN A 203 -7.677 10.949 -0.152 1.00 1.21 H new ATOM 0 HG3 GLN A 203 -6.560 12.293 -0.015 1.00 1.21 H new ATOM 0 HE21 GLN A 203 -8.782 10.927 -2.519 1.00 1.60 H new ATOM 0 HE22 GLN A 203 -9.512 12.477 -2.951 1.00 1.60 H new ATOM 773 N LEU A 204 -4.782 8.768 -3.438 1.00 0.73 N ATOM 774 CA LEU A 204 -4.263 8.383 -4.732 1.00 0.76 C ATOM 775 C LEU A 204 -4.762 7.021 -5.109 1.00 0.75 C ATOM 776 O LEU A 204 -5.223 6.806 -6.217 1.00 0.83 O ATOM 777 CB LEU A 204 -2.749 8.340 -4.656 1.00 0.81 C ATOM 778 CG LEU A 204 -2.017 9.609 -5.051 1.00 1.06 C ATOM 779 CD1 LEU A 204 -0.521 9.389 -4.911 1.00 1.40 C ATOM 780 CD2 LEU A 204 -2.380 10.014 -6.468 1.00 1.85 C ATOM 0 H LEU A 204 -4.080 8.793 -2.698 1.00 0.73 H new ATOM 0 HA LEU A 204 -4.593 9.105 -5.478 1.00 0.76 H new ATOM 0 HB2 LEU A 204 -2.465 8.086 -3.635 1.00 0.81 H new ATOM 0 HB3 LEU A 204 -2.398 7.530 -5.295 1.00 0.81 H new ATOM 0 HG LEU A 204 -2.317 10.422 -4.390 1.00 1.06 H new ATOM 0 HD11 LEU A 204 0.009 10.299 -5.194 1.00 1.40 H new ATOM 0 HD12 LEU A 204 -0.285 9.139 -3.877 1.00 1.40 H new ATOM 0 HD13 LEU A 204 -0.211 8.571 -5.562 1.00 1.40 H new ATOM 0 HD21 LEU A 204 -1.846 10.926 -6.734 1.00 1.85 H new ATOM 0 HD22 LEU A 204 -2.102 9.216 -7.157 1.00 1.85 H new ATOM 0 HD23 LEU A 204 -3.454 10.191 -6.532 1.00 1.85 H new ATOM 792 N ILE A 205 -4.657 6.105 -4.174 1.00 0.71 N ATOM 793 CA ILE A 205 -5.083 4.743 -4.405 1.00 0.77 C ATOM 794 C ILE A 205 -6.587 4.662 -4.553 1.00 0.81 C ATOM 795 O ILE A 205 -7.105 3.872 -5.338 1.00 0.93 O ATOM 796 CB ILE A 205 -4.634 3.833 -3.264 1.00 0.79 C ATOM 797 CG1 ILE A 205 -3.118 3.852 -3.153 1.00 0.80 C ATOM 798 CG2 ILE A 205 -5.134 2.408 -3.480 1.00 0.91 C ATOM 799 CD1 ILE A 205 -2.640 3.316 -1.831 1.00 0.94 C ATOM 0 H ILE A 205 -4.279 6.279 -3.243 1.00 0.71 H new ATOM 0 HA ILE A 205 -4.619 4.408 -5.332 1.00 0.77 H new ATOM 0 HB ILE A 205 -5.062 4.205 -2.333 1.00 0.79 H new ATOM 0 HG12 ILE A 205 -2.688 3.259 -3.961 1.00 0.80 H new ATOM 0 HG13 ILE A 205 -2.758 4.873 -3.281 1.00 0.80 H new ATOM 0 HG21 ILE A 205 -4.802 1.777 -2.655 1.00 0.91 H new ATOM 0 HG22 ILE A 205 -6.223 2.407 -3.522 1.00 0.91 H new ATOM 0 HG23 ILE A 205 -4.734 2.020 -4.417 1.00 0.91 H new ATOM 0 HD11 ILE A 205 -1.551 3.349 -1.797 1.00 0.94 H new ATOM 0 HD12 ILE A 205 -3.047 3.924 -1.023 1.00 0.94 H new ATOM 0 HD13 ILE A 205 -2.976 2.286 -1.713 1.00 0.94 H new ATOM 811 N ARG A 206 -7.277 5.465 -3.760 1.00 0.78 N ATOM 812 CA ARG A 206 -8.725 5.480 -3.750 1.00 0.86 C ATOM 813 C ARG A 206 -9.312 5.711 -5.137 1.00 0.93 C ATOM 814 O ARG A 206 -10.141 4.929 -5.599 1.00 1.15 O ATOM 815 CB ARG A 206 -9.214 6.559 -2.796 1.00 0.92 C ATOM 816 CG ARG A 206 -9.656 6.024 -1.443 1.00 1.56 C ATOM 817 CD ARG A 206 -10.675 6.948 -0.799 1.00 1.74 C ATOM 818 NE ARG A 206 -11.928 6.259 -0.505 1.00 2.14 N ATOM 819 CZ ARG A 206 -12.909 6.781 0.228 1.00 2.46 C ATOM 820 NH1 ARG A 206 -12.790 8.000 0.740 1.00 2.68 N ATOM 821 NH2 ARG A 206 -14.012 6.080 0.449 1.00 3.12 N ATOM 0 H ARG A 206 -6.848 6.122 -3.108 1.00 0.78 H new ATOM 0 HA ARG A 206 -9.063 4.499 -3.416 1.00 0.86 H new ATOM 0 HB2 ARG A 206 -8.417 7.287 -2.646 1.00 0.92 H new ATOM 0 HB3 ARG A 206 -10.047 7.089 -3.257 1.00 0.92 H new ATOM 0 HG2 ARG A 206 -10.086 5.030 -1.564 1.00 1.56 H new ATOM 0 HG3 ARG A 206 -8.790 5.919 -0.789 1.00 1.56 H new ATOM 0 HD2 ARG A 206 -10.262 7.358 0.123 1.00 1.74 H new ATOM 0 HD3 ARG A 206 -10.871 7.790 -1.463 1.00 1.74 H new ATOM 0 HE ARG A 206 -12.060 5.321 -0.884 1.00 2.14 H new ATOM 0 HH11 ARG A 206 -11.943 8.543 0.573 1.00 2.68 H new ATOM 0 HH12 ARG A 206 -13.546 8.394 1.301 1.00 2.68 H new ATOM 0 HH21 ARG A 206 -14.108 5.143 0.058 1.00 3.12 H new ATOM 0 HH22 ARG A 206 -14.765 6.478 1.010 1.00 3.12 H new ATOM 835 N THR A 207 -8.908 6.798 -5.787 1.00 0.89 N ATOM 836 CA THR A 207 -9.449 7.119 -7.106 1.00 1.03 C ATOM 837 C THR A 207 -8.399 6.910 -8.200 1.00 0.93 C ATOM 838 O THR A 207 -8.579 7.341 -9.339 1.00 1.14 O ATOM 839 CB THR A 207 -9.972 8.570 -7.129 1.00 1.25 C ATOM 840 OG1 THR A 207 -9.390 9.306 -8.193 1.00 1.96 O ATOM 841 CG2 THR A 207 -9.719 9.352 -5.853 1.00 1.62 C ATOM 0 H THR A 207 -8.220 7.462 -5.431 1.00 0.89 H new ATOM 0 HA THR A 207 -10.280 6.442 -7.306 1.00 1.03 H new ATOM 0 HB THR A 207 -11.049 8.460 -7.253 1.00 1.25 H new ATOM 0 HG1 THR A 207 -9.491 8.806 -9.030 1.00 1.96 H new ATOM 0 HG21 THR A 207 -10.120 10.360 -5.959 1.00 1.62 H new ATOM 0 HG22 THR A 207 -10.209 8.853 -5.017 1.00 1.62 H new ATOM 0 HG23 THR A 207 -8.647 9.406 -5.666 1.00 1.62 H new ATOM 849 N ALA A 208 -7.308 6.238 -7.847 1.00 0.80 N ATOM 850 CA ALA A 208 -6.238 5.961 -8.793 1.00 0.74 C ATOM 851 C ALA A 208 -6.732 5.117 -9.970 1.00 0.87 C ATOM 852 O ALA A 208 -7.337 4.063 -9.772 1.00 1.40 O ATOM 853 CB ALA A 208 -5.082 5.287 -8.080 1.00 1.04 C ATOM 0 H ALA A 208 -7.143 5.875 -6.908 1.00 0.80 H new ATOM 0 HA ALA A 208 -5.890 6.908 -9.206 1.00 0.74 H new ATOM 0 HB1 ALA A 208 -4.284 5.082 -8.794 1.00 1.04 H new ATOM 0 HB2 ALA A 208 -4.707 5.943 -7.295 1.00 1.04 H new ATOM 0 HB3 ALA A 208 -5.423 4.351 -7.638 1.00 1.04 H new ATOM 859 N PRO A 209 -6.473 5.564 -11.216 1.00 1.04 N ATOM 860 CA PRO A 209 -6.888 4.841 -12.421 1.00 1.44 C ATOM 861 C PRO A 209 -6.074 3.575 -12.621 1.00 1.08 C ATOM 862 O PRO A 209 -5.450 3.077 -11.684 1.00 1.46 O ATOM 863 CB PRO A 209 -6.619 5.834 -13.567 1.00 2.17 C ATOM 864 CG PRO A 209 -6.301 7.134 -12.905 1.00 2.29 C ATOM 865 CD PRO A 209 -5.745 6.787 -11.556 1.00 1.50 C ATOM 0 HA PRO A 209 -7.929 4.522 -12.365 1.00 1.44 H new ATOM 0 HB2 PRO A 209 -5.790 5.498 -14.190 1.00 2.17 H new ATOM 0 HB3 PRO A 209 -7.489 5.928 -14.217 1.00 2.17 H new ATOM 0 HG2 PRO A 209 -5.578 7.703 -13.490 1.00 2.29 H new ATOM 0 HG3 PRO A 209 -7.194 7.753 -12.812 1.00 2.29 H new ATOM 0 HD2 PRO A 209 -4.668 6.621 -11.592 1.00 1.50 H new ATOM 0 HD3 PRO A 209 -5.922 7.579 -10.829 1.00 1.50 H new ATOM 873 N SER A 210 -6.079 3.057 -13.840 1.00 1.38 N ATOM 874 CA SER A 210 -5.334 1.845 -14.154 1.00 1.52 C ATOM 875 C SER A 210 -5.780 0.680 -13.267 1.00 1.54 C ATOM 876 O SER A 210 -6.352 0.879 -12.197 1.00 2.27 O ATOM 877 CB SER A 210 -3.830 2.079 -13.981 1.00 1.76 C ATOM 878 OG SER A 210 -3.200 2.297 -15.232 1.00 2.08 O ATOM 0 H SER A 210 -6.590 3.456 -14.628 1.00 1.38 H new ATOM 0 HA SER A 210 -5.539 1.589 -15.194 1.00 1.52 H new ATOM 0 HB2 SER A 210 -3.665 2.939 -13.332 1.00 1.76 H new ATOM 0 HB3 SER A 210 -3.379 1.217 -13.489 1.00 1.76 H new ATOM 0 HG SER A 210 -2.241 2.445 -15.094 1.00 2.08 H new ATOM 884 N THR A 211 -5.502 -0.529 -13.729 1.00 1.38 N ATOM 885 CA THR A 211 -5.830 -1.745 -13.015 1.00 1.62 C ATOM 886 C THR A 211 -4.862 -1.952 -11.864 1.00 1.42 C ATOM 887 O THR A 211 -3.903 -2.715 -11.973 1.00 2.19 O ATOM 888 CB THR A 211 -5.807 -2.949 -13.960 1.00 2.11 C ATOM 889 OG1 THR A 211 -5.121 -2.638 -15.161 1.00 2.28 O ATOM 890 CG2 THR A 211 -7.194 -3.427 -14.333 1.00 2.65 C ATOM 0 H THR A 211 -5.036 -0.691 -14.622 1.00 1.38 H new ATOM 0 HA THR A 211 -6.838 -1.650 -12.611 1.00 1.62 H new ATOM 0 HB THR A 211 -5.294 -3.741 -13.414 1.00 2.11 H new ATOM 0 HG1 THR A 211 -5.118 -3.422 -15.748 1.00 2.28 H new ATOM 0 HG21 THR A 211 -7.116 -4.282 -15.004 1.00 2.65 H new ATOM 0 HG22 THR A 211 -7.732 -3.721 -13.432 1.00 2.65 H new ATOM 0 HG23 THR A 211 -7.734 -2.622 -14.832 1.00 2.65 H new ATOM 898 N LEU A 212 -5.114 -1.265 -10.774 1.00 0.99 N ATOM 899 CA LEU A 212 -4.250 -1.359 -9.589 1.00 0.89 C ATOM 900 C LEU A 212 -4.832 -2.425 -8.648 1.00 1.08 C ATOM 901 O LEU A 212 -5.541 -2.113 -7.691 1.00 1.51 O ATOM 902 CB LEU A 212 -4.179 0.001 -8.852 1.00 1.09 C ATOM 903 CG LEU A 212 -2.841 0.760 -8.910 1.00 0.95 C ATOM 904 CD1 LEU A 212 -2.621 1.278 -10.322 1.00 1.35 C ATOM 905 CD2 LEU A 212 -2.847 1.923 -7.921 1.00 1.28 C ATOM 0 H LEU A 212 -5.907 -0.631 -10.670 1.00 0.99 H new ATOM 0 HA LEU A 212 -3.241 -1.631 -9.898 1.00 0.89 H new ATOM 0 HB2 LEU A 212 -4.954 0.649 -9.262 1.00 1.09 H new ATOM 0 HB3 LEU A 212 -4.427 -0.169 -7.804 1.00 1.09 H new ATOM 0 HG LEU A 212 -2.031 0.082 -8.639 1.00 0.95 H new ATOM 0 HD11 LEU A 212 -1.674 1.817 -10.369 1.00 1.35 H new ATOM 0 HD12 LEU A 212 -2.596 0.439 -11.018 1.00 1.35 H new ATOM 0 HD13 LEU A 212 -3.435 1.950 -10.594 1.00 1.35 H new ATOM 0 HD21 LEU A 212 -1.894 2.450 -7.973 1.00 1.28 H new ATOM 0 HD22 LEU A 212 -3.656 2.609 -8.171 1.00 1.28 H new ATOM 0 HD23 LEU A 212 -2.995 1.541 -6.911 1.00 1.28 H new ATOM 917 N THR A 213 -4.553 -3.690 -8.971 1.00 1.05 N ATOM 918 CA THR A 213 -5.059 -4.830 -8.199 1.00 1.29 C ATOM 919 C THR A 213 -3.934 -5.674 -7.617 1.00 1.17 C ATOM 920 O THR A 213 -4.150 -6.818 -7.215 1.00 1.47 O ATOM 921 CB THR A 213 -5.953 -5.708 -9.084 1.00 1.55 C ATOM 922 OG1 THR A 213 -5.193 -6.662 -9.810 1.00 1.45 O ATOM 923 CG2 THR A 213 -6.768 -4.907 -10.078 1.00 1.84 C ATOM 0 H THR A 213 -3.974 -3.953 -9.769 1.00 1.05 H new ATOM 0 HA THR A 213 -5.637 -4.427 -7.368 1.00 1.29 H new ATOM 0 HB THR A 213 -6.631 -6.210 -8.393 1.00 1.55 H new ATOM 0 HG1 THR A 213 -5.793 -7.206 -10.362 1.00 1.45 H new ATOM 0 HG21 THR A 213 -7.380 -5.583 -10.675 1.00 1.84 H new ATOM 0 HG22 THR A 213 -7.413 -4.211 -9.542 1.00 1.84 H new ATOM 0 HG23 THR A 213 -6.098 -4.350 -10.733 1.00 1.84 H new ATOM 931 N THR A 214 -2.732 -5.124 -7.593 1.00 0.93 N ATOM 932 CA THR A 214 -1.585 -5.851 -7.078 1.00 0.82 C ATOM 933 C THR A 214 -0.594 -4.899 -6.412 1.00 0.74 C ATOM 934 O THR A 214 -0.698 -3.683 -6.567 1.00 0.79 O ATOM 935 CB THR A 214 -0.956 -6.651 -8.222 1.00 0.88 C ATOM 936 OG1 THR A 214 -0.020 -5.871 -8.943 1.00 0.91 O ATOM 937 CG2 THR A 214 -2.005 -7.156 -9.201 1.00 1.06 C ATOM 0 H THR A 214 -2.526 -4.181 -7.922 1.00 0.93 H new ATOM 0 HA THR A 214 -1.899 -6.551 -6.304 1.00 0.82 H new ATOM 0 HB THR A 214 -0.453 -7.499 -7.758 1.00 0.88 H new ATOM 0 HG1 THR A 214 0.366 -6.409 -9.666 1.00 0.91 H new ATOM 0 HG21 THR A 214 -1.518 -7.719 -9.998 1.00 1.06 H new ATOM 0 HG22 THR A 214 -2.709 -7.803 -8.678 1.00 1.06 H new ATOM 0 HG23 THR A 214 -2.540 -6.309 -9.630 1.00 1.06 H new ATOM 945 N PRO A 215 0.388 -5.437 -5.661 1.00 0.69 N ATOM 946 CA PRO A 215 1.396 -4.630 -4.969 1.00 0.70 C ATOM 947 C PRO A 215 2.391 -4.087 -5.963 1.00 0.68 C ATOM 948 O PRO A 215 2.787 -2.923 -5.917 1.00 0.70 O ATOM 949 CB PRO A 215 2.081 -5.635 -4.022 1.00 0.73 C ATOM 950 CG PRO A 215 1.235 -6.867 -4.076 1.00 0.76 C ATOM 951 CD PRO A 215 0.617 -6.867 -5.438 1.00 0.72 C ATOM 0 HA PRO A 215 0.973 -3.774 -4.443 1.00 0.70 H new ATOM 0 HB2 PRO A 215 3.102 -5.844 -4.342 1.00 0.73 H new ATOM 0 HB3 PRO A 215 2.140 -5.242 -3.007 1.00 0.73 H new ATOM 0 HG2 PRO A 215 1.835 -7.763 -3.917 1.00 0.76 H new ATOM 0 HG3 PRO A 215 0.471 -6.853 -3.298 1.00 0.76 H new ATOM 0 HD2 PRO A 215 1.280 -7.297 -6.188 1.00 0.72 H new ATOM 0 HD3 PRO A 215 -0.310 -7.439 -5.467 1.00 0.72 H new ATOM 959 N GLY A 216 2.767 -4.959 -6.882 1.00 0.70 N ATOM 960 CA GLY A 216 3.696 -4.607 -7.918 1.00 0.76 C ATOM 961 C GLY A 216 3.264 -3.376 -8.691 1.00 0.73 C ATOM 962 O GLY A 216 4.085 -2.730 -9.339 1.00 0.82 O ATOM 0 H GLY A 216 2.434 -5.922 -6.923 1.00 0.70 H new ATOM 0 HA2 GLY A 216 4.677 -4.430 -7.477 1.00 0.76 H new ATOM 0 HA3 GLY A 216 3.803 -5.445 -8.606 1.00 0.76 H new ATOM 966 N GLU A 217 1.971 -3.051 -8.625 1.00 0.68 N ATOM 967 CA GLU A 217 1.433 -1.890 -9.330 1.00 0.69 C ATOM 968 C GLU A 217 1.316 -0.682 -8.404 1.00 0.63 C ATOM 969 O GLU A 217 1.568 0.453 -8.810 1.00 0.62 O ATOM 970 CB GLU A 217 0.051 -2.215 -9.891 1.00 0.78 C ATOM 971 CG GLU A 217 0.083 -3.311 -10.941 1.00 0.89 C ATOM 972 CD GLU A 217 0.343 -2.787 -12.339 1.00 1.57 C ATOM 973 OE1 GLU A 217 -0.531 -2.081 -12.882 1.00 2.38 O ATOM 974 OE2 GLU A 217 1.424 -3.083 -12.892 1.00 2.22 O ATOM 0 H GLU A 217 1.279 -3.576 -8.090 1.00 0.68 H new ATOM 0 HA GLU A 217 2.121 -1.647 -10.140 1.00 0.69 H new ATOM 0 HB2 GLU A 217 -0.604 -2.519 -9.075 1.00 0.78 H new ATOM 0 HB3 GLU A 217 -0.380 -1.314 -10.327 1.00 0.78 H new ATOM 0 HG2 GLU A 217 0.857 -4.033 -10.680 1.00 0.89 H new ATOM 0 HG3 GLU A 217 -0.868 -3.844 -10.930 1.00 0.89 H new ATOM 981 N ILE A 218 0.909 -0.931 -7.164 1.00 0.62 N ATOM 982 CA ILE A 218 0.734 0.133 -6.184 1.00 0.61 C ATOM 983 C ILE A 218 2.061 0.820 -5.894 1.00 0.58 C ATOM 984 O ILE A 218 2.160 2.038 -5.970 1.00 0.56 O ATOM 985 CB ILE A 218 0.113 -0.422 -4.866 1.00 0.67 C ATOM 986 CG1 ILE A 218 -1.336 -0.899 -5.101 1.00 0.78 C ATOM 987 CG2 ILE A 218 0.173 0.614 -3.747 1.00 0.73 C ATOM 988 CD1 ILE A 218 -2.121 -1.161 -3.826 1.00 1.05 C ATOM 0 H ILE A 218 0.694 -1.864 -6.813 1.00 0.62 H new ATOM 0 HA ILE A 218 0.047 0.868 -6.604 1.00 0.61 H new ATOM 0 HB ILE A 218 0.706 -1.281 -4.553 1.00 0.67 H new ATOM 0 HG12 ILE A 218 -1.862 -0.148 -5.691 1.00 0.78 H new ATOM 0 HG13 ILE A 218 -1.314 -1.813 -5.695 1.00 0.78 H new ATOM 0 HG21 ILE A 218 -0.268 0.197 -2.841 1.00 0.73 H new ATOM 0 HG22 ILE A 218 1.212 0.882 -3.555 1.00 0.73 H new ATOM 0 HG23 ILE A 218 -0.382 1.503 -4.044 1.00 0.73 H new ATOM 0 HD11 ILE A 218 -3.128 -1.492 -4.080 1.00 1.05 H new ATOM 0 HD12 ILE A 218 -1.621 -1.935 -3.243 1.00 1.05 H new ATOM 0 HD13 ILE A 218 -2.178 -0.244 -3.239 1.00 1.05 H new ATOM 1000 N ILE A 219 3.082 0.045 -5.589 1.00 0.62 N ATOM 1001 CA ILE A 219 4.390 0.610 -5.320 1.00 0.64 C ATOM 1002 C ILE A 219 4.906 1.314 -6.531 1.00 0.64 C ATOM 1003 O ILE A 219 5.446 2.417 -6.443 1.00 0.64 O ATOM 1004 CB ILE A 219 5.321 -0.475 -4.824 1.00 0.73 C ATOM 1005 CG1 ILE A 219 4.824 -0.800 -3.426 1.00 0.77 C ATOM 1006 CG2 ILE A 219 6.778 -0.018 -4.844 1.00 0.81 C ATOM 1007 CD1 ILE A 219 3.716 -1.831 -3.423 1.00 0.77 C ATOM 0 H ILE A 219 3.033 -0.972 -5.521 1.00 0.62 H new ATOM 0 HA ILE A 219 4.321 1.359 -4.531 1.00 0.64 H new ATOM 0 HB ILE A 219 5.308 -1.359 -5.462 1.00 0.73 H new ATOM 0 HG12 ILE A 219 5.657 -1.166 -2.825 1.00 0.77 H new ATOM 0 HG13 ILE A 219 4.466 0.113 -2.951 1.00 0.77 H new ATOM 0 HG21 ILE A 219 7.417 -0.823 -4.481 1.00 0.81 H new ATOM 0 HG22 ILE A 219 7.064 0.241 -5.863 1.00 0.81 H new ATOM 0 HG23 ILE A 219 6.894 0.855 -4.202 1.00 0.81 H new ATOM 0 HD11 ILE A 219 3.401 -2.023 -2.397 1.00 0.77 H new ATOM 0 HD12 ILE A 219 2.869 -1.457 -3.999 1.00 0.77 H new ATOM 0 HD13 ILE A 219 4.079 -2.756 -3.871 1.00 0.77 H new ATOM 1019 N LYS A 220 4.676 0.713 -7.668 1.00 0.65 N ATOM 1020 CA LYS A 220 5.056 1.331 -8.902 1.00 0.68 C ATOM 1021 C LYS A 220 4.260 2.621 -9.070 1.00 0.64 C ATOM 1022 O LYS A 220 4.776 3.625 -9.555 1.00 0.67 O ATOM 1023 CB LYS A 220 4.796 0.392 -10.067 1.00 0.76 C ATOM 1024 CG LYS A 220 6.053 0.026 -10.825 1.00 1.05 C ATOM 1025 CD LYS A 220 5.863 -1.251 -11.622 1.00 1.72 C ATOM 1026 CE LYS A 220 6.888 -1.367 -12.737 1.00 2.21 C ATOM 1027 NZ LYS A 220 6.834 -0.204 -13.667 1.00 3.05 N ATOM 0 H LYS A 220 4.229 -0.199 -7.762 1.00 0.65 H new ATOM 0 HA LYS A 220 6.122 1.558 -8.885 1.00 0.68 H new ATOM 0 HB2 LYS A 220 4.325 -0.518 -9.695 1.00 0.76 H new ATOM 0 HB3 LYS A 220 4.089 0.859 -10.752 1.00 0.76 H new ATOM 0 HG2 LYS A 220 6.325 0.840 -11.497 1.00 1.05 H new ATOM 0 HG3 LYS A 220 6.879 -0.099 -10.125 1.00 1.05 H new ATOM 0 HD2 LYS A 220 5.946 -2.112 -10.958 1.00 1.72 H new ATOM 0 HD3 LYS A 220 4.859 -1.271 -12.045 1.00 1.72 H new ATOM 0 HE2 LYS A 220 7.886 -1.440 -12.306 1.00 2.21 H new ATOM 0 HE3 LYS A 220 6.714 -2.287 -13.296 1.00 2.21 H new ATOM 0 HZ1 LYS A 220 6.889 -0.542 -14.649 1.00 3.05 H new ATOM 0 HZ2 LYS A 220 5.941 0.311 -13.528 1.00 3.05 H new ATOM 0 HZ3 LYS A 220 7.634 0.432 -13.474 1.00 3.05 H new ATOM 1041 N TYR A 221 2.990 2.572 -8.653 1.00 0.59 N ATOM 1042 CA TYR A 221 2.105 3.721 -8.753 1.00 0.59 C ATOM 1043 C TYR A 221 2.472 4.795 -7.720 1.00 0.58 C ATOM 1044 O TYR A 221 2.417 5.994 -8.006 1.00 0.62 O ATOM 1045 CB TYR A 221 0.643 3.298 -8.603 1.00 0.61 C ATOM 1046 CG TYR A 221 -0.315 4.464 -8.640 1.00 0.76 C ATOM 1047 CD1 TYR A 221 -0.320 5.382 -9.691 1.00 1.44 C ATOM 1048 CD2 TYR A 221 -1.171 4.675 -7.582 1.00 1.48 C ATOM 1049 CE1 TYR A 221 -1.172 6.474 -9.677 1.00 1.60 C ATOM 1050 CE2 TYR A 221 -2.012 5.765 -7.549 1.00 1.68 C ATOM 1051 CZ TYR A 221 -2.013 6.663 -8.599 1.00 1.29 C ATOM 1052 OH TYR A 221 -2.854 7.754 -8.567 1.00 1.59 O ATOM 0 H TYR A 221 2.558 1.744 -8.243 1.00 0.59 H new ATOM 0 HA TYR A 221 2.233 4.155 -9.745 1.00 0.59 H new ATOM 0 HB2 TYR A 221 0.389 2.600 -9.401 1.00 0.61 H new ATOM 0 HB3 TYR A 221 0.520 2.763 -7.661 1.00 0.61 H new ATOM 0 HD1 TYR A 221 0.349 5.239 -10.526 1.00 1.44 H new ATOM 0 HD2 TYR A 221 -1.183 3.972 -6.762 1.00 1.48 H new ATOM 0 HE1 TYR A 221 -1.178 7.171 -10.502 1.00 1.60 H new ATOM 0 HE2 TYR A 221 -2.669 5.917 -6.705 1.00 1.68 H new ATOM 0 HH TYR A 221 -3.709 7.520 -8.985 1.00 1.59 H new ATOM 1062 N VAL A 222 2.867 4.345 -6.526 1.00 0.57 N ATOM 1063 CA VAL A 222 3.267 5.243 -5.444 1.00 0.61 C ATOM 1064 C VAL A 222 4.525 6.006 -5.831 1.00 0.64 C ATOM 1065 O VAL A 222 4.615 7.220 -5.648 1.00 0.71 O ATOM 1066 CB VAL A 222 3.592 4.482 -4.137 1.00 0.65 C ATOM 1067 CG1 VAL A 222 3.829 5.472 -3.010 1.00 0.74 C ATOM 1068 CG2 VAL A 222 2.509 3.469 -3.746 1.00 0.64 C ATOM 0 H VAL A 222 2.918 3.355 -6.285 1.00 0.57 H new ATOM 0 HA VAL A 222 2.422 5.912 -5.278 1.00 0.61 H new ATOM 0 HB VAL A 222 4.499 3.905 -4.319 1.00 0.65 H new ATOM 0 HG11 VAL A 222 4.057 4.930 -2.092 1.00 0.74 H new ATOM 0 HG12 VAL A 222 4.666 6.121 -3.266 1.00 0.74 H new ATOM 0 HG13 VAL A 222 2.934 6.076 -2.862 1.00 0.74 H new ATOM 0 HG21 VAL A 222 2.796 2.968 -2.821 1.00 0.64 H new ATOM 0 HG22 VAL A 222 1.562 3.988 -3.599 1.00 0.64 H new ATOM 0 HG23 VAL A 222 2.399 2.730 -4.539 1.00 0.64 H new ATOM 1078 N LEU A 223 5.493 5.283 -6.381 1.00 0.64 N ATOM 1079 CA LEU A 223 6.737 5.887 -6.802 1.00 0.71 C ATOM 1080 C LEU A 223 6.511 6.634 -8.088 1.00 0.73 C ATOM 1081 O LEU A 223 7.174 7.632 -8.369 1.00 0.79 O ATOM 1082 CB LEU A 223 7.818 4.828 -7.021 1.00 0.79 C ATOM 1083 CG LEU A 223 8.231 4.048 -5.775 1.00 0.88 C ATOM 1084 CD1 LEU A 223 8.967 2.771 -6.157 1.00 1.07 C ATOM 1085 CD2 LEU A 223 9.095 4.909 -4.867 1.00 1.24 C ATOM 0 H LEU A 223 5.434 4.278 -6.543 1.00 0.64 H new ATOM 0 HA LEU A 223 7.073 6.567 -6.019 1.00 0.71 H new ATOM 0 HB2 LEU A 223 7.464 4.121 -7.771 1.00 0.79 H new ATOM 0 HB3 LEU A 223 8.702 5.315 -7.434 1.00 0.79 H new ATOM 0 HG LEU A 223 7.327 3.772 -5.231 1.00 0.88 H new ATOM 0 HD11 LEU A 223 9.252 2.231 -5.254 1.00 1.07 H new ATOM 0 HD12 LEU A 223 8.315 2.143 -6.765 1.00 1.07 H new ATOM 0 HD13 LEU A 223 9.862 3.023 -6.726 1.00 1.07 H new ATOM 0 HD21 LEU A 223 9.379 4.336 -3.985 1.00 1.24 H new ATOM 0 HD22 LEU A 223 9.992 5.217 -5.404 1.00 1.24 H new ATOM 0 HD23 LEU A 223 8.534 5.792 -4.561 1.00 1.24 H new ATOM 1097 N ASP A 224 5.582 6.128 -8.889 1.00 0.74 N ATOM 1098 CA ASP A 224 5.305 6.751 -10.152 1.00 0.81 C ATOM 1099 C ASP A 224 4.692 8.125 -9.923 1.00 0.78 C ATOM 1100 O ASP A 224 4.923 9.058 -10.690 1.00 0.94 O ATOM 1101 CB ASP A 224 4.418 5.868 -11.040 1.00 0.92 C ATOM 1102 CG ASP A 224 3.795 6.616 -12.201 1.00 1.40 C ATOM 1103 OD1 ASP A 224 4.520 7.396 -12.853 1.00 2.06 O ATOM 1104 OD2 ASP A 224 2.593 6.414 -12.464 1.00 2.05 O ATOM 0 H ASP A 224 5.022 5.301 -8.681 1.00 0.74 H new ATOM 0 HA ASP A 224 6.244 6.878 -10.691 1.00 0.81 H new ATOM 0 HB2 ASP A 224 5.013 5.041 -11.428 1.00 0.92 H new ATOM 0 HB3 ASP A 224 3.626 5.433 -10.431 1.00 0.92 H new ATOM 1109 N ARG A 225 3.934 8.243 -8.839 1.00 0.73 N ATOM 1110 CA ARG A 225 3.308 9.505 -8.479 1.00 0.79 C ATOM 1111 C ARG A 225 4.273 10.332 -7.638 1.00 0.82 C ATOM 1112 O ARG A 225 4.245 11.563 -7.665 1.00 1.00 O ATOM 1113 CB ARG A 225 2.022 9.235 -7.703 1.00 0.92 C ATOM 1114 CG ARG A 225 0.800 9.084 -8.591 1.00 1.04 C ATOM 1115 CD ARG A 225 0.235 10.436 -8.982 1.00 1.35 C ATOM 1116 NE ARG A 225 -0.105 10.504 -10.398 1.00 1.89 N ATOM 1117 CZ ARG A 225 -0.991 11.355 -10.906 1.00 2.11 C ATOM 1118 NH1 ARG A 225 -1.629 12.212 -10.117 1.00 2.14 N ATOM 1119 NH2 ARG A 225 -1.240 11.349 -12.207 1.00 2.98 N ATOM 0 H ARG A 225 3.739 7.477 -8.194 1.00 0.73 H new ATOM 0 HA ARG A 225 3.062 10.063 -9.382 1.00 0.79 H new ATOM 0 HB2 ARG A 225 2.147 8.327 -7.113 1.00 0.92 H new ATOM 0 HB3 ARG A 225 1.853 10.051 -7.001 1.00 0.92 H new ATOM 0 HG2 ARG A 225 1.066 8.525 -9.488 1.00 1.04 H new ATOM 0 HG3 ARG A 225 0.038 8.505 -8.069 1.00 1.04 H new ATOM 0 HD2 ARG A 225 -0.655 10.642 -8.387 1.00 1.35 H new ATOM 0 HD3 ARG A 225 0.962 11.213 -8.747 1.00 1.35 H new ATOM 0 HE ARG A 225 0.364 9.861 -11.036 1.00 1.89 H new ATOM 0 HH11 ARG A 225 -1.440 12.220 -9.115 1.00 2.14 H new ATOM 0 HH12 ARG A 225 -2.308 12.862 -10.513 1.00 2.14 H new ATOM 0 HH21 ARG A 225 -0.752 10.692 -12.817 1.00 2.98 H new ATOM 0 HH22 ARG A 225 -1.919 12.001 -12.599 1.00 2.98 H new ATOM 1133 N GLN A 226 5.156 9.638 -6.920 1.00 0.81 N ATOM 1134 CA GLN A 226 6.170 10.285 -6.101 1.00 0.94 C ATOM 1135 C GLN A 226 7.343 10.755 -6.961 1.00 1.05 C ATOM 1136 O GLN A 226 8.378 11.162 -6.433 1.00 1.43 O ATOM 1137 CB GLN A 226 6.694 9.334 -5.026 1.00 1.09 C ATOM 1138 CG GLN A 226 6.155 9.626 -3.639 1.00 1.42 C ATOM 1139 CD GLN A 226 7.221 9.510 -2.567 1.00 1.59 C ATOM 1140 OE1 GLN A 226 8.139 10.327 -2.496 1.00 2.26 O ATOM 1141 NE2 GLN A 226 7.107 8.486 -1.731 1.00 1.72 N ATOM 0 H GLN A 226 5.185 8.619 -6.892 1.00 0.81 H new ATOM 0 HA GLN A 226 5.702 11.145 -5.623 1.00 0.94 H new ATOM 0 HB2 GLN A 226 6.434 8.312 -5.300 1.00 1.09 H new ATOM 0 HB3 GLN A 226 7.782 9.390 -5.003 1.00 1.09 H new ATOM 0 HG2 GLN A 226 5.733 10.631 -3.620 1.00 1.42 H new ATOM 0 HG3 GLN A 226 5.342 8.935 -3.415 1.00 1.42 H new ATOM 0 HE21 GLN A 226 6.329 7.833 -1.827 1.00 1.72 H new ATOM 0 HE22 GLN A 226 7.797 8.352 -0.992 1.00 1.72 H new ATOM 1150 N LYS A 227 7.192 10.669 -8.282 1.00 1.08 N ATOM 1151 CA LYS A 227 8.264 11.049 -9.194 1.00 1.36 C ATOM 1152 C LYS A 227 8.432 12.562 -9.217 1.00 1.96 C ATOM 1153 O LYS A 227 8.079 13.237 -10.185 1.00 2.56 O ATOM 1154 CB LYS A 227 7.961 10.538 -10.610 1.00 1.47 C ATOM 1155 CG LYS A 227 8.793 9.340 -11.044 1.00 1.88 C ATOM 1156 CD LYS A 227 8.926 9.290 -12.552 1.00 2.45 C ATOM 1157 CE LYS A 227 9.594 8.006 -13.017 1.00 3.12 C ATOM 1158 NZ LYS A 227 10.007 8.073 -14.447 1.00 3.87 N ATOM 0 H LYS A 227 6.342 10.341 -8.740 1.00 1.08 H new ATOM 0 HA LYS A 227 9.192 10.597 -8.842 1.00 1.36 H new ATOM 0 HB2 LYS A 227 6.906 10.271 -10.667 1.00 1.47 H new ATOM 0 HB3 LYS A 227 8.123 11.351 -11.318 1.00 1.47 H new ATOM 0 HG2 LYS A 227 9.782 9.396 -10.590 1.00 1.88 H new ATOM 0 HG3 LYS A 227 8.329 8.421 -10.685 1.00 1.88 H new ATOM 0 HD2 LYS A 227 7.939 9.372 -13.007 1.00 2.45 H new ATOM 0 HD3 LYS A 227 9.507 10.147 -12.894 1.00 2.45 H new ATOM 0 HE2 LYS A 227 10.468 7.808 -12.397 1.00 3.12 H new ATOM 0 HE3 LYS A 227 8.908 7.170 -12.877 1.00 3.12 H new ATOM 0 HZ1 LYS A 227 10.458 7.177 -14.721 1.00 3.87 H new ATOM 0 HZ2 LYS A 227 9.170 8.236 -15.043 1.00 3.87 H new ATOM 0 HZ3 LYS A 227 10.682 8.854 -14.577 1.00 3.87 H new ATOM 1172 N THR A 228 8.992 13.071 -8.126 1.00 2.42 N ATOM 1173 CA THR A 228 9.253 14.491 -7.973 1.00 3.24 C ATOM 1174 C THR A 228 10.642 14.859 -8.485 1.00 3.58 C ATOM 1175 O THR A 228 11.248 15.818 -8.011 1.00 4.32 O ATOM 1176 CB THR A 228 9.090 14.901 -6.520 1.00 3.91 C ATOM 1177 OG1 THR A 228 9.493 16.242 -6.323 1.00 4.45 O ATOM 1178 CG2 THR A 228 9.866 14.034 -5.547 1.00 4.07 C ATOM 0 H THR A 228 9.277 12.508 -7.324 1.00 2.42 H new ATOM 0 HA THR A 228 8.526 15.036 -8.575 1.00 3.24 H new ATOM 0 HB THR A 228 8.027 14.776 -6.313 1.00 3.91 H new ATOM 0 HG1 THR A 228 10.398 16.367 -6.679 1.00 4.45 H new ATOM 0 HG21 THR A 228 9.699 14.389 -4.530 1.00 4.07 H new ATOM 0 HG22 THR A 228 9.528 13.001 -5.631 1.00 4.07 H new ATOM 0 HG23 THR A 228 10.929 14.088 -5.780 1.00 4.07 H new ATOM 1186 N ALA A 229 11.146 14.091 -9.447 1.00 3.38 N ATOM 1187 CA ALA A 229 12.469 14.343 -10.000 1.00 4.09 C ATOM 1188 C ALA A 229 12.438 15.553 -10.926 1.00 4.70 C ATOM 1189 O ALA A 229 11.847 15.503 -12.005 1.00 4.80 O ATOM 1190 CB ALA A 229 12.963 13.114 -10.748 1.00 4.00 C ATOM 0 H ALA A 229 10.660 13.293 -9.857 1.00 3.38 H new ATOM 0 HA ALA A 229 13.157 14.556 -9.181 1.00 4.09 H new ATOM 0 HB1 ALA A 229 13.953 13.311 -11.158 1.00 4.00 H new ATOM 0 HB2 ALA A 229 13.016 12.268 -10.063 1.00 4.00 H new ATOM 0 HB3 ALA A 229 12.274 12.881 -11.560 1.00 4.00 H new ATOM 1196 N PRO A 230 13.066 16.669 -10.511 1.00 5.44 N ATOM 1197 CA PRO A 230 13.097 17.895 -11.295 1.00 6.27 C ATOM 1198 C PRO A 230 14.237 17.908 -12.307 1.00 6.74 C ATOM 1199 O PRO A 230 15.124 17.034 -12.211 1.00 7.05 O ATOM 1200 CB PRO A 230 13.297 18.994 -10.240 1.00 7.04 C ATOM 1201 CG PRO A 230 13.610 18.300 -8.944 1.00 6.71 C ATOM 1202 CD PRO A 230 13.789 16.837 -9.247 1.00 5.80 C ATOM 0 HA PRO A 230 12.191 18.020 -11.888 1.00 6.27 H new ATOM 0 HB2 PRO A 230 14.109 19.662 -10.527 1.00 7.04 H new ATOM 0 HB3 PRO A 230 12.400 19.606 -10.144 1.00 7.04 H new ATOM 0 HG2 PRO A 230 14.514 18.712 -8.497 1.00 6.71 H new ATOM 0 HG3 PRO A 230 12.803 18.447 -8.226 1.00 6.71 H new ATOM 0 HD2 PRO A 230 14.842 16.572 -9.346 1.00 5.80 H new ATOM 0 HD3 PRO A 230 13.375 16.208 -8.459 1.00 5.80 H new TER 1210 PRO A 230 END