USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1314 hydrogens (0 hets) HEADER NUCLEIC ACID BINDING PROTEIN 27-MAR-01 1IB8 TITLE SOLUTION STRUCTURE AND FUNCTION OF A CONSERVED PROTEIN TITLE 2 SP14.3 ENCODED BY AN ESSENTIAL STREPTOCOCCUS PNEUMONIAE TITLE 3 GENE COMPND MOL_ID: 1; COMPND 2 MOLECULE: CONSERVED PROTEIN SP14.3; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; SOURCE 3 ORGANISM_TAXID: 1313; SOURCE 4 GENE: ESSENTIAL GENE; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS NUCLEIC ACID BINDING PROTEIN, RIBOSOMAL PROTEIN, ESSENTIAL KEYWDS 2 GENE, STRUCTURAL GENOMICS EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR L.YU,A.H.GUNASEKERA,J.MACK,E.T.OLEJNICZAK,L.E.CHOVAN,X.RUAN, AUTHOR 2 D.L.TOWNE,C.G.LERNER,S.W.FESIK REVDAT 2 24-FEB-09 1IB8 1 VERSN REVDAT 1 27-MAR-02 1IB8 0 JRNL AUTH L.YU,A.H.GUNASEKERA,J.MACK,E.T.OLEJNICZAK, JRNL AUTH 2 L.E.CHOVAN,X.RUAN,D.L.TOWNE,C.G.LERNER,S.W.FESIK JRNL TITL SOLUTION STRUCTURE AND FUNCTION OF A CONSERVED JRNL TITL 2 PROTEIN SP14.3 ENCODED BY AN ESSENTIAL JRNL TITL 3 STREPTOCOCCUS PNEUMONIAE GENE JRNL REF J.MOL.BIOL. V. 311 593 2001 JRNL REFN ISSN 0022-2836 JRNL PMID 11493012 JRNL DOI 10.1006/JMBI.2001.4894 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNX 2000 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1IB8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-APR-01. REMARK 100 THE RCSB ID CODE IS RCSB013121. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1 MM SP14.3 15N-LABELED, 15N, REMARK 210 13C-LABELED, AND 15N,13C,2H- REMARK 210 LABELED WITH SELECTIVELY REMARK 210 PROTONATED METHYL GROUPS. 50 REMARK 210 MM BISTRIS HCL, PH 6.5, 50 MM REMARK 210 AMMONIUM SULPHATE. REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : IN-HOUSE SOFTWARE, CNX REMARK 210 SOFTWARE 2000 PARALLEL REMARK 210 METHOD USED : DISTANCE GEOMETRY/SIMULATED REMARK 210 ANNEALING PROTOCOL 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 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 SER A 2 -175.78 -174.12 REMARK 500 ASP A 5 130.99 -177.64 REMARK 500 VAL A 21 -71.49 -162.16 REMARK 500 ALA A 24 172.57 58.78 REMARK 500 SER A 38 41.00 -153.47 REMARK 500 GLU A 50 88.25 178.62 REMARK 500 ILE A 52 172.69 54.70 REMARK 500 THR A 53 -174.31 174.41 REMARK 500 ASP A 69 31.30 -98.47 REMARK 500 THR A 70 31.58 -144.43 REMARK 500 ILE A 71 46.19 -94.04 REMARK 500 ASP A 74 72.60 174.69 REMARK 500 GLU A 78 -44.52 169.47 REMARK 500 LEU A 89 -69.43 -157.42 REMARK 500 GLU A 90 -35.36 170.90 REMARK 500 ARG A 91 70.97 -167.34 REMARK 500 LEU A 93 31.66 -99.82 REMARK 500 ALA A 102 -79.45 -48.08 REMARK 500 VAL A 103 96.83 44.49 REMARK 500 GLN A 113 -80.94 -115.63 REMARK 500 ALA A 114 148.01 170.40 REMARK 500 ASP A 116 59.61 -147.53 REMARK 500 PRO A 149 -158.20 -58.05 REMARK 500 SER A 151 31.25 155.92 REMARK 500 LEU A 152 24.20 -142.85 REMARK 500 LEU A 162 173.97 59.18 REMARK 500 REMARK 500 REMARK: NULL DBREF 1IB8 A 5 162 UNP Q97S61 Y552_STRPN 2 159 SEQRES 1 A 164 GLY SER GLY VAL ASP ALA ILE ALA THR ILE VAL GLU LEU SEQRES 2 A 164 VAL ARG GLU VAL VAL GLU PRO VAL ILE GLU ALA PRO PHE SEQRES 3 A 164 GLU LEU VAL ASP ILE GLU TYR GLY LYS ILE GLY SER ASP SEQRES 4 A 164 MET ILE LEU SER ILE PHE VAL ASP LYS PRO GLU GLY ILE SEQRES 5 A 164 THR LEU ASN ASP THR ALA ASP LEU THR GLU MET ILE SER SEQRES 6 A 164 PRO VAL LEU ASP THR ILE LYS PRO ASP PRO PHE PRO GLU SEQRES 7 A 164 GLN TYR PHE LEU GLU ILE THR SER PRO GLY LEU GLU ARG SEQRES 8 A 164 PRO LEU LYS THR LYS ASP ALA VAL ALA GLY ALA VAL GLY SEQRES 9 A 164 LYS TYR ILE HIS VAL GLY LEU TYR GLN ALA ILE ASP LYS SEQRES 10 A 164 GLN LYS VAL PHE GLU GLY THR LEU LEU ALA PHE GLU GLU SEQRES 11 A 164 ASP GLU LEU THR MET GLU TYR MET ASP LYS THR ARG LYS SEQRES 12 A 164 LYS THR VAL GLN ILE PRO TYR SER LEU VAL SER LYS ALA SEQRES 13 A 164 ARG LEU ALA VAL LYS LEU LEU GLU HELIX 1 1 ASP A 5 GLU A 19 1 15 HELIX 2 2 THR A 53 SER A 65 1 13 HELIX 3 3 THR A 95 VAL A 103 1 9 SHEET 1 A 3 GLU A 27 ILE A 36 0 SHEET 2 A 3 ASP A 39 ASP A 47 -1 O ASP A 39 N ILE A 36 SHEET 3 A 3 TYR A 80 THR A 85 1 O PHE A 81 N LEU A 42 SHEET 1 B 5 LYS A 143 ILE A 148 0 SHEET 2 B 5 GLU A 132 MET A 138 -1 N LEU A 133 O ILE A 148 SHEET 3 B 5 VAL A 120 GLU A 129 -1 N GLU A 122 O MET A 138 SHEET 4 B 5 LYS A 105 GLY A 110 -1 O LYS A 105 N LEU A 125 SHEET 5 B 5 LYS A 155 ALA A 159 -1 N ARG A 157 O HIS A 108 CISPEP 1 ALA A 24 PRO A 25 0 -0.38 CISPEP 2 LYS A 72 PRO A 73 0 -0.02 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 112 TYR OH : rot -63:sc= 0.299 USER MOD Set 1.2: A 154 SER OG : rot 139:sc= 1.14 USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.0278 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 110:sc= 1.28 USER MOD Single : A 33 TYR OH : rot 42:sc= -4.27 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= -0.113 USER MOD Single : A 40 MET CE :methyl -160:sc= -1.79 (180deg=-2.49) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.694 USER MOD Single : A 55 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.9!) USER MOD Single : A 57 THR OG1 : rot -58:sc= 1.01 USER MOD Single : A 61 THR OG1 : rot -170:sc= 0 USER MOD Single : A 63 MET CE :methyl -112:sc= -3.24 (180deg=-8.81!) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 68:sc= 0.607 USER MOD Single : A 72 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0205) USER MOD Single : A 79 GLN : amide:sc= -0.37 K(o=-0.37,f=1) USER MOD Single : A 80 TYR OH : rot 120:sc= -1.72 USER MOD Single : A 85 THR OG1 : rot 32:sc= 0.0227 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -141:sc= 1.26 (180deg=0.457) USER MOD Single : A 105 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0213) USER MOD Single : A 106 TYR OH : rot 180:sc= -1.95 USER MOD Single : A 108 HIS : no HE2:sc= -2.15 K(o=-2.1,f=-4.6!) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 GLN : amide:sc= 0.821 K(o=0.82,f=-6.5!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.726 USER MOD Single : A 138 MET CE :methyl 159:sc= -1.9 (180deg=-4.77!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.289 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.2 K(o=-0.2,f=-2.8!) USER MOD Single : A 150 TYR OH : rot 180:sc= -0.754 USER MOD Single : A 151 SER OG : rot 82:sc= 1.17 USER MOD Single : A 155 LYS NZ :NH3+ -164:sc= 0.0182 (180deg=0.00392) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.516 15.959 -13.032 1.00 9.28 N ATOM 2 CA GLY A 1 -23.658 16.179 -11.566 1.00 8.72 C ATOM 3 C GLY A 1 -25.038 16.677 -11.185 1.00 7.97 C ATOM 4 O GLY A 1 -25.742 17.264 -12.007 1.00 8.07 O ATOM 0 H1 GLY A 1 -23.383 14.945 -13.220 1.00 9.28 H new ATOM 0 H2 GLY A 1 -24.373 16.292 -13.518 1.00 9.28 H new ATOM 0 H3 GLY A 1 -22.692 16.487 -13.384 1.00 9.28 H new ATOM 0 HA2 GLY A 1 -23.454 15.246 -11.040 1.00 8.72 H new ATOM 0 HA3 GLY A 1 -22.911 16.901 -11.236 1.00 8.72 H new ATOM 10 N SER A 2 -25.426 16.444 -9.935 1.00 7.51 N ATOM 11 CA SER A 2 -26.731 16.873 -9.447 1.00 7.07 C ATOM 12 C SER A 2 -26.865 16.612 -7.950 1.00 6.33 C ATOM 13 O SER A 2 -25.917 16.173 -7.299 1.00 6.66 O ATOM 14 CB SER A 2 -27.845 16.150 -10.205 1.00 7.57 C ATOM 15 OG SER A 2 -28.884 17.045 -10.562 1.00 7.91 O ATOM 0 H SER A 2 -24.855 15.960 -9.242 1.00 7.51 H new ATOM 0 HA SER A 2 -26.821 17.945 -9.619 1.00 7.07 H new ATOM 0 HB2 SER A 2 -27.436 15.686 -11.103 1.00 7.57 H new ATOM 0 HB3 SER A 2 -28.248 15.348 -9.587 1.00 7.57 H new ATOM 0 HG SER A 2 -29.583 16.558 -11.047 1.00 7.91 H new ATOM 21 N GLY A 3 -28.048 16.884 -7.411 1.00 5.61 N ATOM 22 CA GLY A 3 -28.284 16.672 -5.995 1.00 5.14 C ATOM 23 C GLY A 3 -28.281 15.204 -5.619 1.00 4.26 C ATOM 24 O GLY A 3 -27.371 14.732 -4.937 1.00 4.31 O ATOM 0 H GLY A 3 -28.848 17.248 -7.929 1.00 5.61 H new ATOM 0 HA2 GLY A 3 -27.518 17.192 -5.420 1.00 5.14 H new ATOM 0 HA3 GLY A 3 -29.242 17.112 -5.720 1.00 5.14 H new ATOM 28 N VAL A 4 -29.302 14.478 -6.065 1.00 3.89 N ATOM 29 CA VAL A 4 -29.413 13.055 -5.772 1.00 3.34 C ATOM 30 C VAL A 4 -28.333 12.258 -6.496 1.00 2.56 C ATOM 31 O VAL A 4 -27.884 12.641 -7.576 1.00 2.79 O ATOM 32 CB VAL A 4 -30.795 12.505 -6.172 1.00 4.07 C ATOM 33 CG1 VAL A 4 -31.135 12.901 -7.600 1.00 4.64 C ATOM 34 CG2 VAL A 4 -30.836 10.993 -6.006 1.00 4.53 C ATOM 0 H VAL A 4 -30.064 14.853 -6.631 1.00 3.89 H new ATOM 0 HA VAL A 4 -29.283 12.943 -4.696 1.00 3.34 H new ATOM 0 HB VAL A 4 -31.544 12.941 -5.511 1.00 4.07 H new ATOM 0 HG11 VAL A 4 -32.115 12.503 -7.864 1.00 4.64 H new ATOM 0 HG12 VAL A 4 -31.150 13.988 -7.682 1.00 4.64 H new ATOM 0 HG13 VAL A 4 -30.384 12.496 -8.278 1.00 4.64 H new ATOM 0 HG21 VAL A 4 -31.820 10.622 -6.293 1.00 4.53 H new ATOM 0 HG22 VAL A 4 -30.077 10.537 -6.641 1.00 4.53 H new ATOM 0 HG23 VAL A 4 -30.641 10.736 -4.965 1.00 4.53 H new ATOM 44 N ASP A 5 -27.921 11.148 -5.893 1.00 2.27 N ATOM 45 CA ASP A 5 -26.893 10.296 -6.481 1.00 2.12 C ATOM 46 C ASP A 5 -26.650 9.063 -5.617 1.00 1.95 C ATOM 47 O ASP A 5 -26.468 9.168 -4.404 1.00 1.94 O ATOM 48 CB ASP A 5 -25.589 11.078 -6.651 1.00 2.74 C ATOM 49 CG ASP A 5 -25.236 11.302 -8.108 1.00 3.25 C ATOM 50 OD1 ASP A 5 -26.166 11.427 -8.932 1.00 3.62 O ATOM 51 OD2 ASP A 5 -24.029 11.353 -8.426 1.00 3.75 O ATOM 0 H ASP A 5 -28.282 10.817 -4.998 1.00 2.27 H new ATOM 0 HA ASP A 5 -27.243 9.969 -7.460 1.00 2.12 H new ATOM 0 HB2 ASP A 5 -25.678 12.042 -6.149 1.00 2.74 H new ATOM 0 HB3 ASP A 5 -24.778 10.538 -6.162 1.00 2.74 H new ATOM 56 N ALA A 6 -26.647 7.894 -6.251 1.00 1.87 N ATOM 57 CA ALA A 6 -26.424 6.643 -5.538 1.00 1.75 C ATOM 58 C ALA A 6 -24.946 6.452 -5.218 1.00 1.63 C ATOM 59 O ALA A 6 -24.580 6.149 -4.084 1.00 1.64 O ATOM 60 CB ALA A 6 -26.945 5.470 -6.356 1.00 1.75 C ATOM 0 H ALA A 6 -26.796 7.788 -7.254 1.00 1.87 H new ATOM 0 HA ALA A 6 -26.971 6.686 -4.596 1.00 1.75 H new ATOM 0 HB1 ALA A 6 -26.772 4.542 -5.812 1.00 1.75 H new ATOM 0 HB2 ALA A 6 -28.014 5.594 -6.531 1.00 1.75 H new ATOM 0 HB3 ALA A 6 -26.423 5.433 -7.312 1.00 1.75 H new ATOM 66 N ILE A 7 -24.103 6.617 -6.230 1.00 1.64 N ATOM 67 CA ILE A 7 -22.664 6.448 -6.060 1.00 1.58 C ATOM 68 C ILE A 7 -22.161 7.252 -4.869 1.00 1.58 C ATOM 69 O ILE A 7 -21.539 6.703 -3.959 1.00 1.50 O ATOM 70 CB ILE A 7 -21.888 6.869 -7.324 1.00 1.69 C ATOM 71 CG1 ILE A 7 -21.617 5.649 -8.207 1.00 1.97 C ATOM 72 CG2 ILE A 7 -20.584 7.557 -6.941 1.00 1.91 C ATOM 73 CD1 ILE A 7 -20.778 5.955 -9.429 1.00 1.85 C ATOM 0 H ILE A 7 -24.390 6.867 -7.176 1.00 1.64 H new ATOM 0 HA ILE A 7 -22.487 5.387 -5.882 1.00 1.58 H new ATOM 0 HB ILE A 7 -22.494 7.577 -7.889 1.00 1.69 H new ATOM 0 HG12 ILE A 7 -21.113 4.887 -7.613 1.00 1.97 H new ATOM 0 HG13 ILE A 7 -22.569 5.225 -8.528 1.00 1.97 H new ATOM 0 HG21 ILE A 7 -20.047 7.848 -7.844 1.00 1.91 H new ATOM 0 HG22 ILE A 7 -20.802 8.444 -6.346 1.00 1.91 H new ATOM 0 HG23 ILE A 7 -19.968 6.872 -6.358 1.00 1.91 H new ATOM 0 HD11 ILE A 7 -20.628 5.042 -10.005 1.00 1.85 H new ATOM 0 HD12 ILE A 7 -21.290 6.694 -10.046 1.00 1.85 H new ATOM 0 HD13 ILE A 7 -19.811 6.350 -9.117 1.00 1.85 H new ATOM 85 N ALA A 8 -22.442 8.549 -4.867 1.00 1.69 N ATOM 86 CA ALA A 8 -22.023 9.410 -3.770 1.00 1.76 C ATOM 87 C ALA A 8 -22.705 8.984 -2.476 1.00 1.69 C ATOM 88 O ALA A 8 -22.095 8.985 -1.406 1.00 1.70 O ATOM 89 CB ALA A 8 -22.338 10.864 -4.086 1.00 1.94 C ATOM 0 H ALA A 8 -22.955 9.025 -5.609 1.00 1.69 H new ATOM 0 HA ALA A 8 -20.945 9.313 -3.642 1.00 1.76 H new ATOM 0 HB1 ALA A 8 -22.019 11.494 -3.256 1.00 1.94 H new ATOM 0 HB2 ALA A 8 -21.810 11.162 -4.992 1.00 1.94 H new ATOM 0 HB3 ALA A 8 -23.411 10.979 -4.237 1.00 1.94 H new ATOM 95 N THR A 9 -23.978 8.617 -2.588 1.00 1.68 N ATOM 96 CA THR A 9 -24.753 8.182 -1.431 1.00 1.67 C ATOM 97 C THR A 9 -24.133 6.938 -0.802 1.00 1.52 C ATOM 98 O THR A 9 -24.197 6.744 0.412 1.00 1.50 O ATOM 99 CB THR A 9 -26.199 7.895 -1.838 1.00 1.75 C ATOM 100 OG1 THR A 9 -26.937 9.099 -1.949 1.00 2.02 O ATOM 101 CG2 THR A 9 -26.929 6.998 -0.861 1.00 1.84 C ATOM 0 H THR A 9 -24.494 8.612 -3.468 1.00 1.68 H new ATOM 0 HA THR A 9 -24.744 8.985 -0.694 1.00 1.67 H new ATOM 0 HB THR A 9 -26.133 7.382 -2.798 1.00 1.75 H new ATOM 0 HG1 THR A 9 -27.136 9.275 -2.892 1.00 2.02 H new ATOM 0 HG21 THR A 9 -27.949 6.835 -1.209 1.00 1.84 H new ATOM 0 HG22 THR A 9 -26.412 6.041 -0.790 1.00 1.84 H new ATOM 0 HG23 THR A 9 -26.952 7.472 0.120 1.00 1.84 H new ATOM 109 N ILE A 10 -23.530 6.101 -1.639 1.00 1.44 N ATOM 110 CA ILE A 10 -22.894 4.876 -1.174 1.00 1.33 C ATOM 111 C ILE A 10 -21.665 5.186 -0.330 1.00 1.28 C ATOM 112 O ILE A 10 -21.430 4.552 0.697 1.00 1.22 O ATOM 113 CB ILE A 10 -22.481 3.975 -2.354 1.00 1.32 C ATOM 114 CG1 ILE A 10 -23.718 3.511 -3.126 1.00 1.42 C ATOM 115 CG2 ILE A 10 -21.682 2.780 -1.856 1.00 1.24 C ATOM 116 CD1 ILE A 10 -23.494 3.410 -4.619 1.00 1.62 C ATOM 0 H ILE A 10 -23.469 6.250 -2.646 1.00 1.44 H new ATOM 0 HA ILE A 10 -23.627 4.348 -0.564 1.00 1.33 H new ATOM 0 HB ILE A 10 -21.849 4.553 -3.029 1.00 1.32 H new ATOM 0 HG12 ILE A 10 -24.030 2.538 -2.747 1.00 1.42 H new ATOM 0 HG13 ILE A 10 -24.537 4.205 -2.935 1.00 1.42 H new ATOM 0 HG21 ILE A 10 -21.398 2.154 -2.702 1.00 1.24 H new ATOM 0 HG22 ILE A 10 -20.784 3.130 -1.346 1.00 1.24 H new ATOM 0 HG23 ILE A 10 -22.290 2.199 -1.163 1.00 1.24 H new ATOM 0 HD11 ILE A 10 -24.412 3.076 -5.103 1.00 1.62 H new ATOM 0 HD12 ILE A 10 -23.212 4.387 -5.011 1.00 1.62 H new ATOM 0 HD13 ILE A 10 -22.697 2.694 -4.820 1.00 1.62 H new ATOM 128 N VAL A 11 -20.884 6.168 -0.768 1.00 1.35 N ATOM 129 CA VAL A 11 -19.679 6.562 -0.049 1.00 1.37 C ATOM 130 C VAL A 11 -20.011 6.994 1.375 1.00 1.38 C ATOM 131 O VAL A 11 -19.338 6.601 2.328 1.00 1.35 O ATOM 132 CB VAL A 11 -18.947 7.712 -0.765 1.00 1.52 C ATOM 133 CG1 VAL A 11 -17.768 8.194 0.065 1.00 1.77 C ATOM 134 CG2 VAL A 11 -18.492 7.274 -2.149 1.00 1.73 C ATOM 0 H VAL A 11 -21.064 6.705 -1.616 1.00 1.35 H new ATOM 0 HA VAL A 11 -19.026 5.690 -0.021 1.00 1.37 H new ATOM 0 HB VAL A 11 -19.642 8.544 -0.882 1.00 1.52 H new ATOM 0 HG11 VAL A 11 -17.263 9.007 -0.457 1.00 1.77 H new ATOM 0 HG12 VAL A 11 -18.125 8.550 1.031 1.00 1.77 H new ATOM 0 HG13 VAL A 11 -17.069 7.371 0.217 1.00 1.77 H new ATOM 0 HG21 VAL A 11 -17.977 8.099 -2.641 1.00 1.73 H new ATOM 0 HG22 VAL A 11 -17.814 6.426 -2.057 1.00 1.73 H new ATOM 0 HG23 VAL A 11 -19.359 6.983 -2.742 1.00 1.73 H new ATOM 144 N GLU A 12 -21.050 7.810 1.512 1.00 1.47 N ATOM 145 CA GLU A 12 -21.470 8.299 2.820 1.00 1.53 C ATOM 146 C GLU A 12 -21.806 7.142 3.759 1.00 1.43 C ATOM 147 O GLU A 12 -21.333 7.096 4.894 1.00 1.43 O ATOM 148 CB GLU A 12 -22.682 9.221 2.678 1.00 1.67 C ATOM 149 CG GLU A 12 -22.571 10.501 3.489 1.00 1.84 C ATOM 150 CD GLU A 12 -23.444 11.615 2.945 1.00 2.56 C ATOM 151 OE1 GLU A 12 -23.098 12.177 1.885 1.00 3.20 O ATOM 152 OE2 GLU A 12 -24.475 11.924 3.578 1.00 3.08 O ATOM 0 H GLU A 12 -21.617 8.147 0.734 1.00 1.47 H new ATOM 0 HA GLU A 12 -20.640 8.860 3.250 1.00 1.53 H new ATOM 0 HB2 GLU A 12 -22.812 9.477 1.627 1.00 1.67 H new ATOM 0 HB3 GLU A 12 -23.577 8.681 2.987 1.00 1.67 H new ATOM 0 HG2 GLU A 12 -22.851 10.297 4.522 1.00 1.84 H new ATOM 0 HG3 GLU A 12 -21.532 10.831 3.499 1.00 1.84 H new ATOM 159 N LEU A 13 -22.630 6.215 3.281 1.00 1.38 N ATOM 160 CA LEU A 13 -23.028 5.068 4.092 1.00 1.33 C ATOM 161 C LEU A 13 -21.839 4.148 4.360 1.00 1.22 C ATOM 162 O LEU A 13 -21.566 3.791 5.506 1.00 1.18 O ATOM 163 CB LEU A 13 -24.145 4.288 3.397 1.00 1.38 C ATOM 164 CG LEU A 13 -25.563 4.768 3.712 1.00 1.71 C ATOM 165 CD1 LEU A 13 -26.283 5.179 2.437 1.00 2.26 C ATOM 166 CD2 LEU A 13 -26.343 3.683 4.440 1.00 2.13 C ATOM 0 H LEU A 13 -23.033 6.234 2.344 1.00 1.38 H new ATOM 0 HA LEU A 13 -23.395 5.442 5.047 1.00 1.33 H new ATOM 0 HB2 LEU A 13 -23.990 4.344 2.320 1.00 1.38 H new ATOM 0 HB3 LEU A 13 -24.063 3.238 3.677 1.00 1.38 H new ATOM 0 HG LEU A 13 -25.495 5.639 4.364 1.00 1.71 H new ATOM 0 HD11 LEU A 13 -27.290 5.518 2.681 1.00 2.26 H new ATOM 0 HD12 LEU A 13 -25.735 5.988 1.954 1.00 2.26 H new ATOM 0 HD13 LEU A 13 -26.341 4.326 1.761 1.00 2.26 H new ATOM 0 HD21 LEU A 13 -27.349 4.041 4.656 1.00 2.13 H new ATOM 0 HD22 LEU A 13 -26.402 2.794 3.812 1.00 2.13 H new ATOM 0 HD23 LEU A 13 -25.838 3.436 5.373 1.00 2.13 H new ATOM 178 N VAL A 14 -21.139 3.763 3.298 1.00 1.23 N ATOM 179 CA VAL A 14 -19.984 2.880 3.423 1.00 1.24 C ATOM 180 C VAL A 14 -19.007 3.395 4.474 1.00 1.23 C ATOM 181 O VAL A 14 -18.403 2.614 5.209 1.00 1.22 O ATOM 182 CB VAL A 14 -19.247 2.716 2.079 1.00 1.37 C ATOM 183 CG1 VAL A 14 -18.022 3.617 2.018 1.00 1.85 C ATOM 184 CG2 VAL A 14 -18.859 1.262 1.859 1.00 1.62 C ATOM 0 H VAL A 14 -21.351 4.048 2.342 1.00 1.23 H new ATOM 0 HA VAL A 14 -20.365 1.907 3.735 1.00 1.24 H new ATOM 0 HB VAL A 14 -19.924 3.016 1.279 1.00 1.37 H new ATOM 0 HG11 VAL A 14 -17.519 3.483 1.060 1.00 1.85 H new ATOM 0 HG12 VAL A 14 -18.330 4.657 2.124 1.00 1.85 H new ATOM 0 HG13 VAL A 14 -17.338 3.357 2.826 1.00 1.85 H new ATOM 0 HG21 VAL A 14 -18.340 1.164 0.906 1.00 1.62 H new ATOM 0 HG22 VAL A 14 -18.202 0.935 2.665 1.00 1.62 H new ATOM 0 HG23 VAL A 14 -19.756 0.644 1.848 1.00 1.62 H new ATOM 194 N ARG A 15 -18.881 4.714 4.561 1.00 1.29 N ATOM 195 CA ARG A 15 -18.002 5.336 5.544 1.00 1.37 C ATOM 196 C ARG A 15 -18.630 5.257 6.931 1.00 1.32 C ATOM 197 O ARG A 15 -17.983 4.881 7.908 1.00 1.36 O ATOM 198 CB ARG A 15 -17.731 6.795 5.173 1.00 1.55 C ATOM 199 CG ARG A 15 -16.882 7.535 6.193 1.00 1.64 C ATOM 200 CD ARG A 15 -16.072 8.645 5.544 1.00 2.04 C ATOM 201 NE ARG A 15 -15.836 9.758 6.460 1.00 2.29 N ATOM 202 CZ ARG A 15 -14.979 10.750 6.221 1.00 2.91 C ATOM 203 NH1 ARG A 15 -14.272 10.774 5.097 1.00 3.50 N ATOM 204 NH2 ARG A 15 -14.828 11.721 7.111 1.00 3.42 N ATOM 0 H ARG A 15 -19.377 5.374 3.962 1.00 1.29 H new ATOM 0 HA ARG A 15 -17.054 4.798 5.552 1.00 1.37 H new ATOM 0 HB2 ARG A 15 -17.232 6.828 4.205 1.00 1.55 H new ATOM 0 HB3 ARG A 15 -18.682 7.315 5.059 1.00 1.55 H new ATOM 0 HG2 ARG A 15 -17.525 7.957 6.966 1.00 1.64 H new ATOM 0 HG3 ARG A 15 -16.209 6.833 6.686 1.00 1.64 H new ATOM 0 HD2 ARG A 15 -15.116 8.246 5.205 1.00 2.04 H new ATOM 0 HD3 ARG A 15 -16.597 9.008 4.660 1.00 2.04 H new ATOM 0 HE ARG A 15 -16.359 9.777 7.336 1.00 2.29 H new ATOM 0 HH11 ARG A 15 -14.383 10.029 4.409 1.00 3.50 H new ATOM 0 HH12 ARG A 15 -13.618 11.537 4.922 1.00 3.50 H new ATOM 0 HH21 ARG A 15 -15.367 11.708 7.977 1.00 3.42 H new ATOM 0 HH22 ARG A 15 -14.173 12.481 6.930 1.00 3.42 H new ATOM 218 N GLU A 16 -19.904 5.627 6.992 1.00 1.29 N ATOM 219 CA GLU A 16 -20.662 5.621 8.238 1.00 1.34 C ATOM 220 C GLU A 16 -20.849 4.207 8.785 1.00 1.29 C ATOM 221 O GLU A 16 -21.240 4.035 9.940 1.00 1.54 O ATOM 222 CB GLU A 16 -22.027 6.277 8.025 1.00 1.42 C ATOM 223 CG GLU A 16 -22.571 6.964 9.267 1.00 1.83 C ATOM 224 CD GLU A 16 -24.079 7.119 9.234 1.00 2.30 C ATOM 225 OE1 GLU A 16 -24.772 6.120 8.946 1.00 2.84 O ATOM 226 OE2 GLU A 16 -24.567 8.238 9.497 1.00 2.85 O ATOM 0 H GLU A 16 -20.439 5.939 6.182 1.00 1.29 H new ATOM 0 HA GLU A 16 -20.090 6.190 8.972 1.00 1.34 H new ATOM 0 HB2 GLU A 16 -21.948 7.008 7.220 1.00 1.42 H new ATOM 0 HB3 GLU A 16 -22.738 5.519 7.698 1.00 1.42 H new ATOM 0 HG2 GLU A 16 -22.288 6.390 10.149 1.00 1.83 H new ATOM 0 HG3 GLU A 16 -22.110 7.947 9.365 1.00 1.83 H new ATOM 233 N VAL A 17 -20.565 3.192 7.969 1.00 1.15 N ATOM 234 CA VAL A 17 -20.701 1.810 8.403 1.00 1.15 C ATOM 235 C VAL A 17 -19.335 1.150 8.598 1.00 1.12 C ATOM 236 O VAL A 17 -19.240 0.079 9.198 1.00 1.17 O ATOM 237 CB VAL A 17 -21.516 0.981 7.392 1.00 1.23 C ATOM 238 CG1 VAL A 17 -20.598 0.098 6.559 1.00 1.51 C ATOM 239 CG2 VAL A 17 -22.565 0.146 8.109 1.00 1.86 C ATOM 0 H VAL A 17 -20.241 3.304 7.008 1.00 1.15 H new ATOM 0 HA VAL A 17 -21.229 1.833 9.357 1.00 1.15 H new ATOM 0 HB VAL A 17 -22.029 1.667 6.718 1.00 1.23 H new ATOM 0 HG11 VAL A 17 -21.193 -0.479 5.851 1.00 1.51 H new ATOM 0 HG12 VAL A 17 -19.890 0.722 6.014 1.00 1.51 H new ATOM 0 HG13 VAL A 17 -20.053 -0.582 7.215 1.00 1.51 H new ATOM 0 HG21 VAL A 17 -23.131 -0.433 7.379 1.00 1.86 H new ATOM 0 HG22 VAL A 17 -22.075 -0.532 8.808 1.00 1.86 H new ATOM 0 HG23 VAL A 17 -23.242 0.803 8.655 1.00 1.86 H new ATOM 249 N VAL A 18 -18.275 1.789 8.095 1.00 1.15 N ATOM 250 CA VAL A 18 -16.929 1.245 8.233 1.00 1.27 C ATOM 251 C VAL A 18 -16.369 1.515 9.625 1.00 1.33 C ATOM 252 O VAL A 18 -15.646 0.691 10.185 1.00 1.69 O ATOM 253 CB VAL A 18 -15.967 1.836 7.185 1.00 1.55 C ATOM 254 CG1 VAL A 18 -15.314 3.103 7.714 1.00 2.06 C ATOM 255 CG2 VAL A 18 -14.915 0.811 6.789 1.00 2.07 C ATOM 0 H VAL A 18 -18.326 2.676 7.593 1.00 1.15 H new ATOM 0 HA VAL A 18 -17.008 0.170 8.074 1.00 1.27 H new ATOM 0 HB VAL A 18 -16.542 2.095 6.296 1.00 1.55 H new ATOM 0 HG11 VAL A 18 -14.638 3.506 6.960 1.00 2.06 H new ATOM 0 HG12 VAL A 18 -16.083 3.840 7.943 1.00 2.06 H new ATOM 0 HG13 VAL A 18 -14.752 2.872 8.619 1.00 2.06 H new ATOM 0 HG21 VAL A 18 -14.244 1.246 6.048 1.00 2.07 H new ATOM 0 HG22 VAL A 18 -14.343 0.518 7.669 1.00 2.07 H new ATOM 0 HG23 VAL A 18 -15.403 -0.067 6.366 1.00 2.07 H new ATOM 265 N GLU A 19 -16.707 2.675 10.178 1.00 1.34 N ATOM 266 CA GLU A 19 -16.238 3.054 11.506 1.00 1.50 C ATOM 267 C GLU A 19 -16.820 2.131 12.573 1.00 1.43 C ATOM 268 O GLU A 19 -16.082 1.462 13.297 1.00 1.47 O ATOM 269 CB GLU A 19 -16.611 4.506 11.808 1.00 1.72 C ATOM 270 CG GLU A 19 -15.424 5.455 11.795 1.00 2.18 C ATOM 271 CD GLU A 19 -15.687 6.730 12.572 1.00 2.52 C ATOM 272 OE1 GLU A 19 -16.197 7.698 11.969 1.00 2.97 O ATOM 273 OE2 GLU A 19 -15.385 6.760 13.784 1.00 3.02 O ATOM 0 H GLU A 19 -17.304 3.369 9.727 1.00 1.34 H new ATOM 0 HA GLU A 19 -15.152 2.957 11.522 1.00 1.50 H new ATOM 0 HB2 GLU A 19 -17.344 4.844 11.075 1.00 1.72 H new ATOM 0 HB3 GLU A 19 -17.092 4.553 12.785 1.00 1.72 H new ATOM 0 HG2 GLU A 19 -14.555 4.950 12.217 1.00 2.18 H new ATOM 0 HG3 GLU A 19 -15.177 5.707 10.764 1.00 2.18 H new ATOM 280 N PRO A 20 -18.157 2.083 12.683 1.00 1.62 N ATOM 281 CA PRO A 20 -18.839 1.238 13.667 1.00 1.82 C ATOM 282 C PRO A 20 -18.847 -0.233 13.262 1.00 1.72 C ATOM 283 O PRO A 20 -19.908 -0.835 13.098 1.00 2.27 O ATOM 284 CB PRO A 20 -20.260 1.797 13.677 1.00 2.21 C ATOM 285 CG PRO A 20 -20.456 2.345 12.305 1.00 2.36 C ATOM 286 CD PRO A 20 -19.109 2.850 11.857 1.00 1.91 C ATOM 0 HA PRO A 20 -18.347 1.260 14.640 1.00 1.82 H new ATOM 0 HB2 PRO A 20 -20.990 1.020 13.902 1.00 2.21 H new ATOM 0 HB3 PRO A 20 -20.376 2.572 14.434 1.00 2.21 H new ATOM 0 HG2 PRO A 20 -20.828 1.576 11.628 1.00 2.36 H new ATOM 0 HG3 PRO A 20 -21.192 3.149 12.309 1.00 2.36 H new ATOM 0 HD2 PRO A 20 -18.949 2.674 10.793 1.00 1.91 H new ATOM 0 HD3 PRO A 20 -19.008 3.923 12.021 1.00 1.91 H new ATOM 294 N VAL A 21 -17.658 -0.805 13.104 1.00 1.62 N ATOM 295 CA VAL A 21 -17.528 -2.205 12.719 1.00 1.56 C ATOM 296 C VAL A 21 -16.131 -2.732 13.025 1.00 1.45 C ATOM 297 O VAL A 21 -15.944 -3.530 13.944 1.00 1.62 O ATOM 298 CB VAL A 21 -17.823 -2.406 11.221 1.00 1.51 C ATOM 299 CG1 VAL A 21 -17.131 -3.657 10.703 1.00 1.79 C ATOM 300 CG2 VAL A 21 -19.323 -2.478 10.977 1.00 1.91 C ATOM 0 H VAL A 21 -16.770 -0.320 13.237 1.00 1.62 H new ATOM 0 HA VAL A 21 -18.260 -2.762 13.304 1.00 1.56 H new ATOM 0 HB VAL A 21 -17.430 -1.549 10.674 1.00 1.51 H new ATOM 0 HG11 VAL A 21 -17.351 -3.782 9.643 1.00 1.79 H new ATOM 0 HG12 VAL A 21 -16.054 -3.561 10.841 1.00 1.79 H new ATOM 0 HG13 VAL A 21 -17.491 -4.526 11.253 1.00 1.79 H new ATOM 0 HG21 VAL A 21 -19.512 -2.620 9.913 1.00 1.91 H new ATOM 0 HG22 VAL A 21 -19.743 -3.315 11.535 1.00 1.91 H new ATOM 0 HG23 VAL A 21 -19.790 -1.551 11.308 1.00 1.91 H new ATOM 310 N ILE A 22 -15.151 -2.280 12.249 1.00 1.36 N ATOM 311 CA ILE A 22 -13.769 -2.705 12.437 1.00 1.36 C ATOM 312 C ILE A 22 -13.199 -2.157 13.740 1.00 1.59 C ATOM 313 O ILE A 22 -12.605 -2.893 14.528 1.00 2.26 O ATOM 314 CB ILE A 22 -12.877 -2.250 11.267 1.00 1.30 C ATOM 315 CG1 ILE A 22 -13.073 -3.168 10.060 1.00 1.30 C ATOM 316 CG2 ILE A 22 -11.416 -2.229 11.692 1.00 1.58 C ATOM 317 CD1 ILE A 22 -13.063 -2.435 8.736 1.00 1.60 C ATOM 0 H ILE A 22 -15.289 -1.619 11.484 1.00 1.36 H new ATOM 0 HA ILE A 22 -13.775 -3.794 12.476 1.00 1.36 H new ATOM 0 HB ILE A 22 -13.167 -1.239 10.981 1.00 1.30 H new ATOM 0 HG12 ILE A 22 -12.285 -3.922 10.055 1.00 1.30 H new ATOM 0 HG13 ILE A 22 -14.020 -3.697 10.166 1.00 1.30 H new ATOM 0 HG21 ILE A 22 -10.798 -1.905 10.854 1.00 1.58 H new ATOM 0 HG22 ILE A 22 -11.289 -1.537 12.525 1.00 1.58 H new ATOM 0 HG23 ILE A 22 -11.113 -3.229 12.002 1.00 1.58 H new ATOM 0 HD11 ILE A 22 -13.207 -3.148 7.924 1.00 1.60 H new ATOM 0 HD12 ILE A 22 -13.868 -1.700 8.721 1.00 1.60 H new ATOM 0 HD13 ILE A 22 -12.107 -1.928 8.608 1.00 1.60 H new ATOM 329 N GLU A 23 -13.383 -0.859 13.962 1.00 1.69 N ATOM 330 CA GLU A 23 -12.887 -0.211 15.170 1.00 1.95 C ATOM 331 C GLU A 23 -11.430 -0.580 15.426 1.00 2.07 C ATOM 332 O GLU A 23 -11.083 -1.070 16.501 1.00 2.79 O ATOM 333 CB GLU A 23 -13.744 -0.606 16.374 1.00 2.21 C ATOM 334 CG GLU A 23 -14.952 0.293 16.582 1.00 2.49 C ATOM 335 CD GLU A 23 -14.900 1.043 17.899 1.00 3.13 C ATOM 336 OE1 GLU A 23 -13.783 1.269 18.410 1.00 3.33 O ATOM 337 OE2 GLU A 23 -15.976 1.404 18.420 1.00 3.90 O ATOM 0 H GLU A 23 -13.872 -0.235 13.320 1.00 1.69 H new ATOM 0 HA GLU A 23 -12.950 0.868 15.026 1.00 1.95 H new ATOM 0 HB2 GLU A 23 -14.084 -1.634 16.246 1.00 2.21 H new ATOM 0 HB3 GLU A 23 -13.126 -0.584 17.272 1.00 2.21 H new ATOM 0 HG2 GLU A 23 -15.013 1.009 15.762 1.00 2.49 H new ATOM 0 HG3 GLU A 23 -15.859 -0.310 16.547 1.00 2.49 H new ATOM 344 N ALA A 24 -10.580 -0.340 14.433 1.00 1.79 N ATOM 345 CA ALA A 24 -9.160 -0.647 14.551 1.00 1.88 C ATOM 346 C ALA A 24 -8.949 -2.134 14.836 1.00 1.78 C ATOM 347 O ALA A 24 -9.911 -2.863 15.077 1.00 1.82 O ATOM 348 CB ALA A 24 -8.544 0.204 15.652 1.00 2.19 C ATOM 0 H ALA A 24 -10.850 0.066 13.537 1.00 1.79 H new ATOM 0 HA ALA A 24 -8.668 -0.416 13.606 1.00 1.88 H new ATOM 0 HB1 ALA A 24 -7.482 -0.027 15.739 1.00 2.19 H new ATOM 0 HB2 ALA A 24 -8.667 1.259 15.408 1.00 2.19 H new ATOM 0 HB3 ALA A 24 -9.041 -0.010 16.598 1.00 2.19 H new ATOM 354 N PRO A 25 -7.688 -2.615 14.823 1.00 1.85 N ATOM 355 CA PRO A 25 -6.501 -1.792 14.542 1.00 1.93 C ATOM 356 C PRO A 25 -6.450 -1.315 13.094 1.00 1.72 C ATOM 357 O PRO A 25 -5.878 -0.267 12.795 1.00 1.79 O ATOM 358 CB PRO A 25 -5.334 -2.743 14.823 1.00 2.26 C ATOM 359 CG PRO A 25 -5.901 -4.105 14.627 1.00 2.38 C ATOM 360 CD PRO A 25 -7.331 -4.022 15.078 1.00 2.03 C ATOM 0 HA PRO A 25 -6.489 -0.883 15.144 1.00 1.93 H new ATOM 0 HB2 PRO A 25 -4.501 -2.559 14.144 1.00 2.26 H new ATOM 0 HB3 PRO A 25 -4.954 -2.614 15.836 1.00 2.26 H new ATOM 0 HG2 PRO A 25 -5.838 -4.408 13.582 1.00 2.38 H new ATOM 0 HG3 PRO A 25 -5.350 -4.845 15.208 1.00 2.38 H new ATOM 0 HD2 PRO A 25 -7.969 -4.706 14.519 1.00 2.03 H new ATOM 0 HD3 PRO A 25 -7.435 -4.278 16.132 1.00 2.03 H new ATOM 368 N PHE A 26 -7.053 -2.092 12.200 1.00 1.57 N ATOM 369 CA PHE A 26 -7.077 -1.748 10.783 1.00 1.43 C ATOM 370 C PHE A 26 -7.773 -0.410 10.559 1.00 1.42 C ATOM 371 O PHE A 26 -8.990 -0.299 10.704 1.00 1.45 O ATOM 372 CB PHE A 26 -7.785 -2.844 9.983 1.00 1.35 C ATOM 373 CG PHE A 26 -7.170 -4.204 10.152 1.00 1.41 C ATOM 374 CD1 PHE A 26 -7.576 -5.038 11.182 1.00 1.99 C ATOM 375 CD2 PHE A 26 -6.188 -4.648 9.282 1.00 1.78 C ATOM 376 CE1 PHE A 26 -7.012 -6.290 11.340 1.00 2.18 C ATOM 377 CE2 PHE A 26 -5.620 -5.899 9.435 1.00 1.94 C ATOM 378 CZ PHE A 26 -6.033 -6.721 10.466 1.00 1.84 C ATOM 0 H PHE A 26 -7.531 -2.963 12.431 1.00 1.57 H new ATOM 0 HA PHE A 26 -6.046 -1.663 10.438 1.00 1.43 H new ATOM 0 HB2 PHE A 26 -8.831 -2.887 10.288 1.00 1.35 H new ATOM 0 HB3 PHE A 26 -7.772 -2.577 8.926 1.00 1.35 H new ATOM 0 HD1 PHE A 26 -8.341 -4.706 11.868 1.00 1.99 H new ATOM 0 HD2 PHE A 26 -5.862 -4.009 8.474 1.00 1.78 H new ATOM 0 HE1 PHE A 26 -7.337 -6.931 12.146 1.00 2.18 H new ATOM 0 HE2 PHE A 26 -4.855 -6.233 8.750 1.00 1.94 H new ATOM 0 HZ PHE A 26 -5.591 -7.699 10.588 1.00 1.84 H new ATOM 388 N GLU A 27 -6.991 0.605 10.205 1.00 1.44 N ATOM 389 CA GLU A 27 -7.533 1.937 9.960 1.00 1.50 C ATOM 390 C GLU A 27 -7.978 2.084 8.509 1.00 1.43 C ATOM 391 O GLU A 27 -7.314 1.598 7.594 1.00 1.44 O ATOM 392 CB GLU A 27 -6.490 3.004 10.297 1.00 1.64 C ATOM 393 CG GLU A 27 -6.545 3.474 11.741 1.00 2.13 C ATOM 394 CD GLU A 27 -5.593 4.621 12.018 1.00 2.26 C ATOM 395 OE1 GLU A 27 -5.258 5.357 11.066 1.00 2.67 O ATOM 396 OE2 GLU A 27 -5.182 4.783 13.186 1.00 2.70 O ATOM 0 H GLU A 27 -5.981 0.531 10.082 1.00 1.44 H new ATOM 0 HA GLU A 27 -8.402 2.073 10.603 1.00 1.50 H new ATOM 0 HB2 GLU A 27 -5.496 2.607 10.091 1.00 1.64 H new ATOM 0 HB3 GLU A 27 -6.634 3.861 9.639 1.00 1.64 H new ATOM 0 HG2 GLU A 27 -7.562 3.785 11.979 1.00 2.13 H new ATOM 0 HG3 GLU A 27 -6.304 2.640 12.400 1.00 2.13 H new ATOM 403 N LEU A 28 -9.105 2.758 8.306 1.00 1.41 N ATOM 404 CA LEU A 28 -9.638 2.969 6.965 1.00 1.38 C ATOM 405 C LEU A 28 -8.903 4.105 6.261 1.00 1.49 C ATOM 406 O LEU A 28 -8.778 5.205 6.799 1.00 1.60 O ATOM 407 CB LEU A 28 -11.134 3.278 7.032 1.00 1.40 C ATOM 408 CG LEU A 28 -11.972 2.257 7.803 1.00 1.40 C ATOM 409 CD1 LEU A 28 -11.407 0.857 7.622 1.00 1.65 C ATOM 410 CD2 LEU A 28 -12.031 2.623 9.279 1.00 1.94 C ATOM 0 H LEU A 28 -9.667 3.167 9.053 1.00 1.41 H new ATOM 0 HA LEU A 28 -9.488 2.054 6.392 1.00 1.38 H new ATOM 0 HB2 LEU A 28 -11.267 4.257 7.493 1.00 1.40 H new ATOM 0 HB3 LEU A 28 -11.521 3.349 6.015 1.00 1.40 H new ATOM 0 HG LEU A 28 -12.986 2.272 7.404 1.00 1.40 H new ATOM 0 HD11 LEU A 28 -12.016 0.144 8.178 1.00 1.65 H new ATOM 0 HD12 LEU A 28 -11.416 0.595 6.564 1.00 1.65 H new ATOM 0 HD13 LEU A 28 -10.383 0.827 7.994 1.00 1.65 H new ATOM 0 HD21 LEU A 28 -12.631 1.886 9.813 1.00 1.94 H new ATOM 0 HD22 LEU A 28 -11.022 2.637 9.691 1.00 1.94 H new ATOM 0 HD23 LEU A 28 -12.482 3.609 9.392 1.00 1.94 H new ATOM 422 N VAL A 29 -8.418 3.830 5.054 1.00 1.48 N ATOM 423 CA VAL A 29 -7.695 4.828 4.275 1.00 1.62 C ATOM 424 C VAL A 29 -8.643 5.617 3.378 1.00 1.63 C ATOM 425 O VAL A 29 -8.641 6.848 3.387 1.00 1.76 O ATOM 426 CB VAL A 29 -6.605 4.178 3.402 1.00 1.67 C ATOM 427 CG1 VAL A 29 -5.804 5.242 2.668 1.00 2.10 C ATOM 428 CG2 VAL A 29 -5.694 3.303 4.248 1.00 1.86 C ATOM 0 H VAL A 29 -8.513 2.924 4.595 1.00 1.48 H new ATOM 0 HA VAL A 29 -7.224 5.505 4.988 1.00 1.62 H new ATOM 0 HB VAL A 29 -7.090 3.545 2.659 1.00 1.67 H new ATOM 0 HG11 VAL A 29 -5.039 4.764 2.056 1.00 2.10 H new ATOM 0 HG12 VAL A 29 -6.470 5.822 2.029 1.00 2.10 H new ATOM 0 HG13 VAL A 29 -5.329 5.904 3.392 1.00 2.10 H new ATOM 0 HG21 VAL A 29 -4.931 2.852 3.614 1.00 1.86 H new ATOM 0 HG22 VAL A 29 -5.216 3.911 5.016 1.00 1.86 H new ATOM 0 HG23 VAL A 29 -6.282 2.517 4.722 1.00 1.86 H new ATOM 438 N ASP A 30 -9.453 4.900 2.605 1.00 1.52 N ATOM 439 CA ASP A 30 -10.405 5.538 1.704 1.00 1.53 C ATOM 440 C ASP A 30 -11.255 4.498 0.983 1.00 1.38 C ATOM 441 O ASP A 30 -11.056 3.294 1.149 1.00 1.29 O ATOM 442 CB ASP A 30 -9.670 6.408 0.684 1.00 1.69 C ATOM 443 CG ASP A 30 -10.305 7.776 0.526 1.00 2.09 C ATOM 444 OD1 ASP A 30 -11.453 7.953 0.982 1.00 2.47 O ATOM 445 OD2 ASP A 30 -9.653 8.669 -0.055 1.00 2.65 O ATOM 0 H ASP A 30 -9.469 3.880 2.585 1.00 1.52 H new ATOM 0 HA ASP A 30 -11.064 6.168 2.301 1.00 1.53 H new ATOM 0 HB2 ASP A 30 -8.631 6.526 0.993 1.00 1.69 H new ATOM 0 HB3 ASP A 30 -9.660 5.902 -0.281 1.00 1.69 H new ATOM 450 N ILE A 31 -12.200 4.971 0.178 1.00 1.38 N ATOM 451 CA ILE A 31 -13.077 4.085 -0.574 1.00 1.27 C ATOM 452 C ILE A 31 -13.601 4.775 -1.829 1.00 1.32 C ATOM 453 O ILE A 31 -13.976 5.947 -1.797 1.00 1.49 O ATOM 454 CB ILE A 31 -14.269 3.609 0.279 1.00 1.22 C ATOM 455 CG1 ILE A 31 -15.373 3.042 -0.615 1.00 1.22 C ATOM 456 CG2 ILE A 31 -14.801 4.750 1.133 1.00 1.56 C ATOM 457 CD1 ILE A 31 -16.130 1.893 0.016 1.00 1.21 C ATOM 0 H ILE A 31 -12.377 5.965 0.030 1.00 1.38 H new ATOM 0 HA ILE A 31 -12.483 3.217 -0.859 1.00 1.27 H new ATOM 0 HB ILE A 31 -13.926 2.816 0.943 1.00 1.22 H new ATOM 0 HG12 ILE A 31 -16.076 3.838 -0.861 1.00 1.22 H new ATOM 0 HG13 ILE A 31 -14.933 2.705 -1.553 1.00 1.22 H new ATOM 0 HG21 ILE A 31 -15.642 4.397 1.729 1.00 1.56 H new ATOM 0 HG22 ILE A 31 -14.012 5.107 1.795 1.00 1.56 H new ATOM 0 HG23 ILE A 31 -15.130 5.565 0.488 1.00 1.56 H new ATOM 0 HD11 ILE A 31 -16.897 1.541 -0.673 1.00 1.21 H new ATOM 0 HD12 ILE A 31 -15.439 1.079 0.237 1.00 1.21 H new ATOM 0 HD13 ILE A 31 -16.600 2.230 0.940 1.00 1.21 H new ATOM 469 N GLU A 32 -13.621 4.038 -2.934 1.00 1.22 N ATOM 470 CA GLU A 32 -14.095 4.576 -4.203 1.00 1.27 C ATOM 471 C GLU A 32 -14.605 3.465 -5.112 1.00 1.24 C ATOM 472 O GLU A 32 -14.517 2.284 -4.776 1.00 1.19 O ATOM 473 CB GLU A 32 -12.975 5.349 -4.902 1.00 1.38 C ATOM 474 CG GLU A 32 -12.714 6.720 -4.301 1.00 1.81 C ATOM 475 CD GLU A 32 -11.756 7.549 -5.133 1.00 2.28 C ATOM 476 OE1 GLU A 32 -12.045 7.771 -6.327 1.00 2.84 O ATOM 477 OE2 GLU A 32 -10.715 7.977 -4.590 1.00 2.73 O ATOM 0 H GLU A 32 -13.314 3.066 -2.976 1.00 1.22 H new ATOM 0 HA GLU A 32 -14.922 5.255 -3.994 1.00 1.27 H new ATOM 0 HB2 GLU A 32 -12.058 4.762 -4.858 1.00 1.38 H new ATOM 0 HB3 GLU A 32 -13.229 5.466 -5.956 1.00 1.38 H new ATOM 0 HG2 GLU A 32 -13.659 7.255 -4.201 1.00 1.81 H new ATOM 0 HG3 GLU A 32 -12.307 6.601 -3.297 1.00 1.81 H new ATOM 484 N TYR A 33 -15.135 3.851 -6.268 1.00 1.31 N ATOM 485 CA TYR A 33 -15.655 2.889 -7.230 1.00 1.36 C ATOM 486 C TYR A 33 -15.037 3.119 -8.604 1.00 1.54 C ATOM 487 O TYR A 33 -14.719 4.250 -8.971 1.00 1.72 O ATOM 488 CB TYR A 33 -17.179 2.996 -7.316 1.00 1.35 C ATOM 489 CG TYR A 33 -17.825 3.453 -6.029 1.00 1.35 C ATOM 490 CD1 TYR A 33 -18.014 2.571 -4.972 1.00 1.67 C ATOM 491 CD2 TYR A 33 -18.246 4.767 -5.869 1.00 1.98 C ATOM 492 CE1 TYR A 33 -18.604 2.986 -3.793 1.00 1.96 C ATOM 493 CE2 TYR A 33 -18.837 5.190 -4.693 1.00 2.32 C ATOM 494 CZ TYR A 33 -19.013 4.295 -3.659 1.00 2.08 C ATOM 495 OH TYR A 33 -19.600 4.712 -2.487 1.00 2.61 O ATOM 0 H TYR A 33 -15.215 4.825 -6.561 1.00 1.31 H new ATOM 0 HA TYR A 33 -15.390 1.887 -6.892 1.00 1.36 H new ATOM 0 HB2 TYR A 33 -17.442 3.692 -8.112 1.00 1.35 H new ATOM 0 HB3 TYR A 33 -17.588 2.025 -7.594 1.00 1.35 H new ATOM 0 HD1 TYR A 33 -17.695 1.544 -5.073 1.00 1.67 H new ATOM 0 HD2 TYR A 33 -18.109 5.470 -6.677 1.00 1.98 H new ATOM 0 HE1 TYR A 33 -18.744 2.288 -2.981 1.00 1.96 H new ATOM 0 HE2 TYR A 33 -19.159 6.215 -4.585 1.00 2.32 H new ATOM 0 HH TYR A 33 -19.118 4.329 -1.725 1.00 2.61 H new ATOM 505 N GLY A 34 -14.870 2.041 -9.361 1.00 1.58 N ATOM 506 CA GLY A 34 -14.290 2.150 -10.687 1.00 1.79 C ATOM 507 C GLY A 34 -15.135 1.474 -11.747 1.00 1.72 C ATOM 508 O GLY A 34 -16.074 0.744 -11.430 1.00 1.59 O ATOM 0 H GLY A 34 -15.125 1.094 -9.081 1.00 1.58 H new ATOM 0 HA2 GLY A 34 -14.168 3.203 -10.941 1.00 1.79 H new ATOM 0 HA3 GLY A 34 -13.295 1.706 -10.682 1.00 1.79 H new ATOM 512 N LYS A 35 -14.800 1.716 -13.010 1.00 1.91 N ATOM 513 CA LYS A 35 -15.534 1.122 -14.121 1.00 1.88 C ATOM 514 C LYS A 35 -14.676 0.090 -14.846 1.00 2.09 C ATOM 515 O LYS A 35 -13.713 0.438 -15.530 1.00 2.34 O ATOM 516 CB LYS A 35 -15.985 2.207 -15.100 1.00 2.00 C ATOM 517 CG LYS A 35 -16.706 3.367 -14.433 1.00 2.04 C ATOM 518 CD LYS A 35 -18.020 3.681 -15.128 1.00 2.21 C ATOM 519 CE LYS A 35 -19.090 4.100 -14.134 1.00 2.26 C ATOM 520 NZ LYS A 35 -20.310 4.615 -14.815 1.00 2.78 N ATOM 0 H LYS A 35 -14.026 2.319 -13.289 1.00 1.91 H new ATOM 0 HA LYS A 35 -16.413 0.620 -13.718 1.00 1.88 H new ATOM 0 HB2 LYS A 35 -15.114 2.589 -15.632 1.00 2.00 H new ATOM 0 HB3 LYS A 35 -16.644 1.761 -15.845 1.00 2.00 H new ATOM 0 HG2 LYS A 35 -16.895 3.126 -13.387 1.00 2.04 H new ATOM 0 HG3 LYS A 35 -16.067 4.250 -14.446 1.00 2.04 H new ATOM 0 HD2 LYS A 35 -17.866 4.478 -15.856 1.00 2.21 H new ATOM 0 HD3 LYS A 35 -18.359 2.805 -15.681 1.00 2.21 H new ATOM 0 HE2 LYS A 35 -19.356 3.249 -13.507 1.00 2.26 H new ATOM 0 HE3 LYS A 35 -18.691 4.870 -13.474 1.00 2.26 H new ATOM 0 HZ1 LYS A 35 -21.016 4.890 -14.102 1.00 2.78 H new ATOM 0 HZ2 LYS A 35 -20.061 5.443 -15.394 1.00 2.78 H new ATOM 0 HZ3 LYS A 35 -20.706 3.872 -15.426 1.00 2.78 H new ATOM 534 N ILE A 36 -15.035 -1.181 -14.695 1.00 2.06 N ATOM 535 CA ILE A 36 -14.301 -2.264 -15.339 1.00 2.35 C ATOM 536 C ILE A 36 -15.174 -2.983 -16.360 1.00 2.38 C ATOM 537 O ILE A 36 -15.948 -3.875 -16.010 1.00 2.30 O ATOM 538 CB ILE A 36 -13.785 -3.286 -14.309 1.00 2.47 C ATOM 539 CG1 ILE A 36 -14.830 -3.518 -13.217 1.00 2.71 C ATOM 540 CG2 ILE A 36 -12.474 -2.810 -13.702 1.00 3.02 C ATOM 541 CD1 ILE A 36 -14.410 -4.542 -12.186 1.00 2.68 C ATOM 0 H ILE A 36 -15.829 -1.486 -14.133 1.00 2.06 H new ATOM 0 HA ILE A 36 -13.448 -1.812 -15.846 1.00 2.35 H new ATOM 0 HB ILE A 36 -13.605 -4.232 -14.819 1.00 2.47 H new ATOM 0 HG12 ILE A 36 -15.035 -2.572 -12.715 1.00 2.71 H new ATOM 0 HG13 ILE A 36 -15.762 -3.842 -13.680 1.00 2.71 H new ATOM 0 HG21 ILE A 36 -12.122 -3.543 -12.976 1.00 3.02 H new ATOM 0 HG22 ILE A 36 -11.730 -2.693 -14.490 1.00 3.02 H new ATOM 0 HG23 ILE A 36 -12.630 -1.853 -13.205 1.00 3.02 H new ATOM 0 HD11 ILE A 36 -15.199 -4.655 -11.443 1.00 2.68 H new ATOM 0 HD12 ILE A 36 -14.233 -5.500 -12.676 1.00 2.68 H new ATOM 0 HD13 ILE A 36 -13.495 -4.210 -11.696 1.00 2.68 H new ATOM 553 N GLY A 37 -15.047 -2.590 -17.623 1.00 2.55 N ATOM 554 CA GLY A 37 -15.832 -3.208 -18.676 1.00 2.63 C ATOM 555 C GLY A 37 -17.317 -2.944 -18.520 1.00 2.32 C ATOM 556 O GLY A 37 -17.874 -2.076 -19.192 1.00 2.37 O ATOM 0 H GLY A 37 -14.414 -1.854 -17.937 1.00 2.55 H new ATOM 0 HA2 GLY A 37 -15.498 -2.831 -19.643 1.00 2.63 H new ATOM 0 HA3 GLY A 37 -15.655 -4.283 -18.674 1.00 2.63 H new ATOM 560 N SER A 38 -17.958 -3.693 -17.630 1.00 2.26 N ATOM 561 CA SER A 38 -19.387 -3.537 -17.384 1.00 2.00 C ATOM 562 C SER A 38 -19.746 -3.978 -15.969 1.00 1.87 C ATOM 563 O SER A 38 -20.771 -4.623 -15.751 1.00 1.85 O ATOM 564 CB SER A 38 -20.192 -4.345 -18.403 1.00 2.09 C ATOM 565 OG SER A 38 -19.864 -3.967 -19.729 1.00 2.36 O ATOM 0 H SER A 38 -17.510 -4.415 -17.066 1.00 2.26 H new ATOM 0 HA SER A 38 -19.636 -2.481 -17.490 1.00 2.00 H new ATOM 0 HB2 SER A 38 -19.995 -5.408 -18.266 1.00 2.09 H new ATOM 0 HB3 SER A 38 -21.258 -4.193 -18.232 1.00 2.09 H new ATOM 0 HG SER A 38 -20.391 -4.499 -20.361 1.00 2.36 H new ATOM 571 N ASP A 39 -18.897 -3.622 -15.010 1.00 1.84 N ATOM 572 CA ASP A 39 -19.115 -3.971 -13.617 1.00 1.78 C ATOM 573 C ASP A 39 -18.516 -2.896 -12.720 1.00 1.66 C ATOM 574 O ASP A 39 -17.359 -2.510 -12.886 1.00 1.72 O ATOM 575 CB ASP A 39 -18.489 -5.331 -13.302 1.00 2.01 C ATOM 576 CG ASP A 39 -19.388 -6.198 -12.443 1.00 2.40 C ATOM 577 OD1 ASP A 39 -20.438 -6.647 -12.948 1.00 2.71 O ATOM 578 OD2 ASP A 39 -19.041 -6.429 -11.266 1.00 3.01 O ATOM 0 H ASP A 39 -18.045 -3.087 -15.178 1.00 1.84 H new ATOM 0 HA ASP A 39 -20.187 -4.035 -13.432 1.00 1.78 H new ATOM 0 HB2 ASP A 39 -18.270 -5.852 -14.234 1.00 2.01 H new ATOM 0 HB3 ASP A 39 -17.538 -5.180 -12.791 1.00 2.01 H new ATOM 583 N MET A 40 -19.306 -2.414 -11.776 1.00 1.54 N ATOM 584 CA MET A 40 -18.853 -1.378 -10.856 1.00 1.45 C ATOM 585 C MET A 40 -17.965 -1.969 -9.769 1.00 1.39 C ATOM 586 O MET A 40 -18.450 -2.618 -8.842 1.00 1.59 O ATOM 587 CB MET A 40 -20.052 -0.670 -10.222 1.00 1.43 C ATOM 588 CG MET A 40 -20.581 0.490 -11.049 1.00 1.69 C ATOM 589 SD MET A 40 -21.416 1.735 -10.047 1.00 2.04 S ATOM 590 CE MET A 40 -20.014 2.591 -9.334 1.00 1.92 C ATOM 0 H MET A 40 -20.266 -2.722 -11.624 1.00 1.54 H new ATOM 0 HA MET A 40 -18.270 -0.652 -11.423 1.00 1.45 H new ATOM 0 HB2 MET A 40 -20.853 -1.394 -10.072 1.00 1.43 H new ATOM 0 HB3 MET A 40 -19.767 -0.302 -9.236 1.00 1.43 H new ATOM 0 HG2 MET A 40 -19.754 0.956 -11.585 1.00 1.69 H new ATOM 0 HG3 MET A 40 -21.273 0.110 -11.800 1.00 1.69 H new ATOM 0 HE1 MET A 40 -20.333 3.133 -8.444 1.00 1.92 H new ATOM 0 HE2 MET A 40 -19.246 1.867 -9.062 1.00 1.92 H new ATOM 0 HE3 MET A 40 -19.609 3.294 -10.061 1.00 1.92 H new ATOM 600 N ILE A 41 -16.660 -1.744 -9.887 1.00 1.35 N ATOM 601 CA ILE A 41 -15.711 -2.261 -8.912 1.00 1.31 C ATOM 602 C ILE A 41 -15.617 -1.353 -7.694 1.00 1.22 C ATOM 603 O ILE A 41 -15.480 -0.136 -7.818 1.00 1.26 O ATOM 604 CB ILE A 41 -14.299 -2.434 -9.518 1.00 1.43 C ATOM 605 CG1 ILE A 41 -13.584 -3.619 -8.865 1.00 1.46 C ATOM 606 CG2 ILE A 41 -13.475 -1.159 -9.360 1.00 1.49 C ATOM 607 CD1 ILE A 41 -12.235 -3.266 -8.274 1.00 1.53 C ATOM 0 H ILE A 41 -16.238 -1.209 -10.646 1.00 1.35 H new ATOM 0 HA ILE A 41 -16.087 -3.238 -8.608 1.00 1.31 H new ATOM 0 HB ILE A 41 -14.408 -2.634 -10.584 1.00 1.43 H new ATOM 0 HG12 ILE A 41 -14.219 -4.027 -8.079 1.00 1.46 H new ATOM 0 HG13 ILE A 41 -13.451 -4.406 -9.608 1.00 1.46 H new ATOM 0 HG21 ILE A 41 -12.487 -1.308 -9.795 1.00 1.49 H new ATOM 0 HG22 ILE A 41 -13.976 -0.337 -9.871 1.00 1.49 H new ATOM 0 HG23 ILE A 41 -13.373 -0.920 -8.301 1.00 1.49 H new ATOM 0 HD11 ILE A 41 -11.789 -4.155 -7.829 1.00 1.53 H new ATOM 0 HD12 ILE A 41 -11.582 -2.886 -9.060 1.00 1.53 H new ATOM 0 HD13 ILE A 41 -12.362 -2.502 -7.507 1.00 1.53 H new ATOM 619 N LEU A 42 -15.666 -1.958 -6.516 1.00 1.14 N ATOM 620 CA LEU A 42 -15.557 -1.220 -5.270 1.00 1.07 C ATOM 621 C LEU A 42 -14.184 -1.476 -4.671 1.00 1.04 C ATOM 622 O LEU A 42 -13.747 -2.621 -4.586 1.00 1.03 O ATOM 623 CB LEU A 42 -16.652 -1.646 -4.290 1.00 1.01 C ATOM 624 CG LEU A 42 -17.215 -0.521 -3.418 1.00 1.25 C ATOM 625 CD1 LEU A 42 -18.719 -0.402 -3.607 1.00 2.02 C ATOM 626 CD2 LEU A 42 -16.877 -0.763 -1.955 1.00 1.66 C ATOM 0 H LEU A 42 -15.781 -2.965 -6.399 1.00 1.14 H new ATOM 0 HA LEU A 42 -15.683 -0.155 -5.467 1.00 1.07 H new ATOM 0 HB2 LEU A 42 -17.471 -2.091 -4.855 1.00 1.01 H new ATOM 0 HB3 LEU A 42 -16.253 -2.424 -3.639 1.00 1.01 H new ATOM 0 HG LEU A 42 -16.756 0.418 -3.726 1.00 1.25 H new ATOM 0 HD11 LEU A 42 -19.102 0.403 -2.979 1.00 2.02 H new ATOM 0 HD12 LEU A 42 -18.938 -0.183 -4.652 1.00 2.02 H new ATOM 0 HD13 LEU A 42 -19.196 -1.340 -3.325 1.00 2.02 H new ATOM 0 HD21 LEU A 42 -17.285 0.046 -1.349 1.00 1.66 H new ATOM 0 HD22 LEU A 42 -17.309 -1.711 -1.634 1.00 1.66 H new ATOM 0 HD23 LEU A 42 -15.794 -0.798 -1.833 1.00 1.66 H new ATOM 638 N SER A 43 -13.491 -0.420 -4.279 1.00 1.06 N ATOM 639 CA SER A 43 -12.159 -0.579 -3.719 1.00 1.07 C ATOM 640 C SER A 43 -12.032 0.091 -2.359 1.00 1.04 C ATOM 641 O SER A 43 -11.882 1.309 -2.265 1.00 1.10 O ATOM 642 CB SER A 43 -11.114 -0.015 -4.681 1.00 1.18 C ATOM 643 OG SER A 43 -11.051 -0.781 -5.872 1.00 1.80 O ATOM 0 H SER A 43 -13.822 0.543 -4.336 1.00 1.06 H new ATOM 0 HA SER A 43 -11.986 -1.646 -3.579 1.00 1.07 H new ATOM 0 HB2 SER A 43 -11.358 1.019 -4.923 1.00 1.18 H new ATOM 0 HB3 SER A 43 -10.137 -0.007 -4.198 1.00 1.18 H new ATOM 0 HG SER A 43 -10.376 -0.399 -6.471 1.00 1.80 H new ATOM 649 N ILE A 44 -12.068 -0.718 -1.306 1.00 0.97 N ATOM 650 CA ILE A 44 -11.931 -0.204 0.047 1.00 0.96 C ATOM 651 C ILE A 44 -10.464 -0.222 0.462 1.00 1.04 C ATOM 652 O ILE A 44 -9.881 -1.282 0.695 1.00 1.03 O ATOM 653 CB ILE A 44 -12.776 -1.005 1.064 1.00 0.87 C ATOM 654 CG1 ILE A 44 -12.725 -0.334 2.438 1.00 1.09 C ATOM 655 CG2 ILE A 44 -12.301 -2.448 1.155 1.00 1.16 C ATOM 656 CD1 ILE A 44 -13.707 -0.916 3.431 1.00 1.36 C ATOM 0 H ILE A 44 -12.191 -1.729 -1.365 1.00 0.97 H new ATOM 0 HA ILE A 44 -12.304 0.820 0.048 1.00 0.96 H new ATOM 0 HB ILE A 44 -13.809 -1.015 0.717 1.00 0.87 H new ATOM 0 HG12 ILE A 44 -11.716 -0.425 2.841 1.00 1.09 H new ATOM 0 HG13 ILE A 44 -12.927 0.731 2.321 1.00 1.09 H new ATOM 0 HG21 ILE A 44 -12.913 -2.988 1.878 1.00 1.16 H new ATOM 0 HG22 ILE A 44 -12.390 -2.923 0.178 1.00 1.16 H new ATOM 0 HG23 ILE A 44 -11.259 -2.469 1.475 1.00 1.16 H new ATOM 0 HD11 ILE A 44 -13.616 -0.392 4.383 1.00 1.36 H new ATOM 0 HD12 ILE A 44 -14.722 -0.801 3.050 1.00 1.36 H new ATOM 0 HD13 ILE A 44 -13.492 -1.975 3.577 1.00 1.36 H new ATOM 668 N PHE A 45 -9.865 0.961 0.522 1.00 1.16 N ATOM 669 CA PHE A 45 -8.461 1.084 0.880 1.00 1.26 C ATOM 670 C PHE A 45 -8.284 1.197 2.390 1.00 1.26 C ATOM 671 O PHE A 45 -8.786 2.127 3.019 1.00 1.29 O ATOM 672 CB PHE A 45 -7.847 2.298 0.179 1.00 1.41 C ATOM 673 CG PHE A 45 -7.787 2.158 -1.319 1.00 1.45 C ATOM 674 CD1 PHE A 45 -8.949 2.133 -2.077 1.00 2.11 C ATOM 675 CD2 PHE A 45 -6.567 2.049 -1.967 1.00 1.65 C ATOM 676 CE1 PHE A 45 -8.893 2.002 -3.454 1.00 2.18 C ATOM 677 CE2 PHE A 45 -6.506 1.918 -3.342 1.00 1.68 C ATOM 678 CZ PHE A 45 -7.670 1.895 -4.086 1.00 1.57 C ATOM 0 H PHE A 45 -10.331 1.847 0.327 1.00 1.16 H new ATOM 0 HA PHE A 45 -7.945 0.182 0.550 1.00 1.26 H new ATOM 0 HB2 PHE A 45 -8.428 3.185 0.430 1.00 1.41 H new ATOM 0 HB3 PHE A 45 -6.839 2.458 0.562 1.00 1.41 H new ATOM 0 HD1 PHE A 45 -9.908 2.217 -1.587 1.00 2.11 H new ATOM 0 HD2 PHE A 45 -5.653 2.067 -1.391 1.00 1.65 H new ATOM 0 HE1 PHE A 45 -9.804 1.984 -4.033 1.00 2.18 H new ATOM 0 HE2 PHE A 45 -5.549 1.834 -3.834 1.00 1.68 H new ATOM 0 HZ PHE A 45 -7.623 1.793 -5.160 1.00 1.57 H new ATOM 688 N VAL A 46 -7.562 0.238 2.962 1.00 1.26 N ATOM 689 CA VAL A 46 -7.309 0.219 4.398 1.00 1.29 C ATOM 690 C VAL A 46 -5.812 0.198 4.687 1.00 1.39 C ATOM 691 O VAL A 46 -5.036 -0.399 3.941 1.00 1.41 O ATOM 692 CB VAL A 46 -7.967 -1.000 5.069 1.00 1.20 C ATOM 693 CG1 VAL A 46 -9.442 -0.735 5.332 1.00 1.59 C ATOM 694 CG2 VAL A 46 -7.786 -2.244 4.212 1.00 1.44 C ATOM 0 H VAL A 46 -7.141 -0.538 2.451 1.00 1.26 H new ATOM 0 HA VAL A 46 -7.746 1.129 4.810 1.00 1.29 H new ATOM 0 HB VAL A 46 -7.477 -1.172 6.027 1.00 1.20 H new ATOM 0 HG11 VAL A 46 -9.890 -1.608 5.807 1.00 1.59 H new ATOM 0 HG12 VAL A 46 -9.545 0.128 5.990 1.00 1.59 H new ATOM 0 HG13 VAL A 46 -9.950 -0.535 4.388 1.00 1.59 H new ATOM 0 HG21 VAL A 46 -8.258 -3.096 4.702 1.00 1.44 H new ATOM 0 HG22 VAL A 46 -8.248 -2.085 3.238 1.00 1.44 H new ATOM 0 HG23 VAL A 46 -6.723 -2.444 4.081 1.00 1.44 H new ATOM 704 N ASP A 47 -5.412 0.851 5.772 1.00 1.50 N ATOM 705 CA ASP A 47 -4.006 0.906 6.155 1.00 1.62 C ATOM 706 C ASP A 47 -3.771 0.205 7.489 1.00 1.60 C ATOM 707 O ASP A 47 -4.682 0.086 8.309 1.00 1.58 O ATOM 708 CB ASP A 47 -3.535 2.359 6.240 1.00 1.78 C ATOM 709 CG ASP A 47 -2.480 2.564 7.309 1.00 1.73 C ATOM 710 OD1 ASP A 47 -2.853 2.703 8.493 1.00 2.24 O ATOM 711 OD2 ASP A 47 -1.280 2.585 6.963 1.00 2.15 O ATOM 0 H ASP A 47 -6.041 1.349 6.402 1.00 1.50 H new ATOM 0 HA ASP A 47 -3.430 0.387 5.389 1.00 1.62 H new ATOM 0 HB2 ASP A 47 -3.133 2.665 5.274 1.00 1.78 H new ATOM 0 HB3 ASP A 47 -4.389 3.003 6.448 1.00 1.78 H new ATOM 716 N LYS A 48 -2.543 -0.256 7.698 1.00 1.70 N ATOM 717 CA LYS A 48 -2.181 -0.945 8.931 1.00 1.75 C ATOM 718 C LYS A 48 -0.925 -0.333 9.543 1.00 1.97 C ATOM 719 O LYS A 48 -0.156 0.344 8.862 1.00 2.13 O ATOM 720 CB LYS A 48 -1.959 -2.434 8.663 1.00 1.85 C ATOM 721 CG LYS A 48 -3.056 -3.324 9.224 1.00 2.69 C ATOM 722 CD LYS A 48 -2.537 -4.718 9.538 1.00 3.29 C ATOM 723 CE LYS A 48 -2.804 -5.098 10.986 1.00 4.28 C ATOM 724 NZ LYS A 48 -1.676 -5.871 11.574 1.00 5.01 N ATOM 0 H LYS A 48 -1.780 -0.165 7.028 1.00 1.70 H new ATOM 0 HA LYS A 48 -3.003 -0.831 9.638 1.00 1.75 H new ATOM 0 HB2 LYS A 48 -1.888 -2.594 7.587 1.00 1.85 H new ATOM 0 HB3 LYS A 48 -1.004 -2.734 9.094 1.00 1.85 H new ATOM 0 HG2 LYS A 48 -3.464 -2.874 10.129 1.00 2.69 H new ATOM 0 HG3 LYS A 48 -3.873 -3.392 8.506 1.00 2.69 H new ATOM 0 HD2 LYS A 48 -3.013 -5.442 8.877 1.00 3.29 H new ATOM 0 HD3 LYS A 48 -1.466 -4.762 9.341 1.00 3.29 H new ATOM 0 HE2 LYS A 48 -2.971 -4.195 11.573 1.00 4.28 H new ATOM 0 HE3 LYS A 48 -3.718 -5.689 11.044 1.00 4.28 H new ATOM 0 HZ1 LYS A 48 -1.897 -6.111 12.562 1.00 5.01 H new ATOM 0 HZ2 LYS A 48 -1.533 -6.745 11.029 1.00 5.01 H new ATOM 0 HZ3 LYS A 48 -0.809 -5.298 11.543 1.00 5.01 H new ATOM 738 N PRO A 49 -0.703 -0.567 10.845 1.00 2.20 N ATOM 739 CA PRO A 49 0.465 -0.039 11.557 1.00 2.51 C ATOM 740 C PRO A 49 1.776 -0.575 10.992 1.00 2.47 C ATOM 741 O PRO A 49 2.725 0.179 10.777 1.00 2.71 O ATOM 742 CB PRO A 49 0.264 -0.525 12.998 1.00 2.80 C ATOM 743 CG PRO A 49 -0.682 -1.672 12.892 1.00 2.79 C ATOM 744 CD PRO A 49 -1.572 -1.365 11.722 1.00 2.38 C ATOM 0 HA PRO A 49 0.537 1.045 11.469 1.00 2.51 H new ATOM 0 HB2 PRO A 49 1.209 -0.833 13.446 1.00 2.80 H new ATOM 0 HB3 PRO A 49 -0.144 0.266 13.628 1.00 2.80 H new ATOM 0 HG2 PRO A 49 -0.145 -2.608 12.739 1.00 2.79 H new ATOM 0 HG3 PRO A 49 -1.264 -1.784 13.807 1.00 2.79 H new ATOM 0 HD2 PRO A 49 -1.918 -2.273 11.229 1.00 2.38 H new ATOM 0 HD3 PRO A 49 -2.459 -0.809 12.025 1.00 2.38 H new ATOM 752 N GLU A 50 1.821 -1.882 10.751 1.00 2.48 N ATOM 753 CA GLU A 50 3.015 -2.519 10.209 1.00 2.56 C ATOM 754 C GLU A 50 2.809 -4.024 10.062 1.00 2.53 C ATOM 755 O GLU A 50 3.120 -4.794 10.970 1.00 2.97 O ATOM 756 CB GLU A 50 4.220 -2.244 11.111 1.00 2.98 C ATOM 757 CG GLU A 50 5.452 -3.059 10.748 1.00 3.58 C ATOM 758 CD GLU A 50 5.824 -4.064 11.820 1.00 4.04 C ATOM 759 OE1 GLU A 50 4.942 -4.424 12.629 1.00 4.37 O ATOM 760 OE2 GLU A 50 6.997 -4.492 11.851 1.00 4.46 O ATOM 0 H GLU A 50 1.044 -2.520 10.923 1.00 2.48 H new ATOM 0 HA GLU A 50 3.205 -2.097 9.222 1.00 2.56 H new ATOM 0 HB2 GLU A 50 4.468 -1.184 11.059 1.00 2.98 H new ATOM 0 HB3 GLU A 50 3.946 -2.457 12.144 1.00 2.98 H new ATOM 0 HG2 GLU A 50 5.272 -3.584 9.810 1.00 3.58 H new ATOM 0 HG3 GLU A 50 6.292 -2.385 10.580 1.00 3.58 H new ATOM 767 N GLY A 51 2.282 -4.435 8.913 1.00 2.35 N ATOM 768 CA GLY A 51 2.046 -5.846 8.671 1.00 2.64 C ATOM 769 C GLY A 51 1.066 -6.088 7.539 1.00 2.18 C ATOM 770 O GLY A 51 1.420 -5.960 6.368 1.00 2.26 O ATOM 0 H GLY A 51 2.015 -3.817 8.147 1.00 2.35 H new ATOM 0 HA2 GLY A 51 2.992 -6.334 8.438 1.00 2.64 H new ATOM 0 HA3 GLY A 51 1.665 -6.308 9.582 1.00 2.64 H new ATOM 774 N ILE A 52 -0.166 -6.443 7.894 1.00 2.21 N ATOM 775 CA ILE A 52 -1.209 -6.711 6.909 1.00 1.86 C ATOM 776 C ILE A 52 -0.760 -7.766 5.901 1.00 1.91 C ATOM 777 O ILE A 52 0.399 -8.179 5.896 1.00 2.15 O ATOM 778 CB ILE A 52 -1.626 -5.419 6.167 1.00 1.70 C ATOM 779 CG1 ILE A 52 -3.149 -5.275 6.171 1.00 1.98 C ATOM 780 CG2 ILE A 52 -1.093 -5.399 4.738 1.00 2.16 C ATOM 781 CD1 ILE A 52 -3.720 -4.837 4.839 1.00 2.14 C ATOM 0 H ILE A 52 -0.467 -6.552 8.862 1.00 2.21 H new ATOM 0 HA ILE A 52 -2.073 -7.094 7.452 1.00 1.86 H new ATOM 0 HB ILE A 52 -1.188 -4.572 6.696 1.00 1.70 H new ATOM 0 HG12 ILE A 52 -3.595 -6.229 6.452 1.00 1.98 H new ATOM 0 HG13 ILE A 52 -3.435 -4.552 6.935 1.00 1.98 H new ATOM 0 HG21 ILE A 52 -1.405 -4.478 4.246 1.00 2.16 H new ATOM 0 HG22 ILE A 52 -0.004 -5.451 4.755 1.00 2.16 H new ATOM 0 HG23 ILE A 52 -1.489 -6.254 4.190 1.00 2.16 H new ATOM 0 HD11 ILE A 52 -4.804 -4.756 4.917 1.00 2.14 H new ATOM 0 HD12 ILE A 52 -3.303 -3.868 4.565 1.00 2.14 H new ATOM 0 HD13 ILE A 52 -3.465 -5.571 4.075 1.00 2.14 H new ATOM 793 N THR A 53 -1.684 -8.199 5.047 1.00 1.78 N ATOM 794 CA THR A 53 -1.384 -9.206 4.034 1.00 1.87 C ATOM 795 C THR A 53 -2.647 -9.618 3.285 1.00 1.79 C ATOM 796 O THR A 53 -3.718 -9.048 3.491 1.00 1.68 O ATOM 797 CB THR A 53 -0.739 -10.439 4.672 1.00 1.99 C ATOM 798 OG1 THR A 53 -1.001 -10.484 6.064 1.00 2.48 O ATOM 799 CG2 THR A 53 0.762 -10.496 4.484 1.00 2.26 C ATOM 0 H THR A 53 -2.648 -7.867 5.037 1.00 1.78 H new ATOM 0 HA THR A 53 -0.683 -8.765 3.325 1.00 1.87 H new ATOM 0 HB THR A 53 -1.185 -11.292 4.161 1.00 1.99 H new ATOM 0 HG1 THR A 53 -0.581 -11.281 6.450 1.00 2.48 H new ATOM 0 HG21 THR A 53 1.154 -11.394 4.960 1.00 2.26 H new ATOM 0 HG22 THR A 53 0.995 -10.519 3.419 1.00 2.26 H new ATOM 0 HG23 THR A 53 1.219 -9.616 4.937 1.00 2.26 H new ATOM 807 N LEU A 54 -2.513 -10.616 2.418 1.00 1.86 N ATOM 808 CA LEU A 54 -3.643 -11.113 1.639 1.00 1.83 C ATOM 809 C LEU A 54 -4.676 -11.795 2.536 1.00 1.74 C ATOM 810 O LEU A 54 -5.854 -11.875 2.187 1.00 1.69 O ATOM 811 CB LEU A 54 -3.158 -12.091 0.568 1.00 1.98 C ATOM 812 CG LEU A 54 -3.936 -12.048 -0.748 1.00 2.15 C ATOM 813 CD1 LEU A 54 -3.467 -10.885 -1.608 1.00 2.55 C ATOM 814 CD2 LEU A 54 -3.787 -13.363 -1.498 1.00 2.60 C ATOM 0 H LEU A 54 -1.632 -11.098 2.236 1.00 1.86 H new ATOM 0 HA LEU A 54 -4.119 -10.259 1.157 1.00 1.83 H new ATOM 0 HB2 LEU A 54 -2.108 -11.886 0.359 1.00 1.98 H new ATOM 0 HB3 LEU A 54 -3.211 -13.103 0.971 1.00 1.98 H new ATOM 0 HG LEU A 54 -4.992 -11.901 -0.519 1.00 2.15 H new ATOM 0 HD11 LEU A 54 -4.032 -10.871 -2.540 1.00 2.55 H new ATOM 0 HD12 LEU A 54 -3.627 -9.949 -1.073 1.00 2.55 H new ATOM 0 HD13 LEU A 54 -2.406 -11.000 -1.829 1.00 2.55 H new ATOM 0 HD21 LEU A 54 -4.347 -13.315 -2.432 1.00 2.60 H new ATOM 0 HD22 LEU A 54 -2.734 -13.541 -1.715 1.00 2.60 H new ATOM 0 HD23 LEU A 54 -4.173 -14.177 -0.885 1.00 2.60 H new ATOM 826 N ASN A 55 -4.231 -12.282 3.693 1.00 1.76 N ATOM 827 CA ASN A 55 -5.124 -12.951 4.632 1.00 1.71 C ATOM 828 C ASN A 55 -6.017 -11.939 5.342 1.00 1.59 C ATOM 829 O ASN A 55 -7.195 -12.200 5.590 1.00 1.52 O ATOM 830 CB ASN A 55 -4.316 -13.746 5.659 1.00 1.80 C ATOM 831 CG ASN A 55 -5.019 -15.018 6.089 1.00 2.10 C ATOM 832 OD1 ASN A 55 -6.156 -15.277 5.694 1.00 2.65 O ATOM 833 ND2 ASN A 55 -4.344 -15.822 6.903 1.00 2.47 N ATOM 0 H ASN A 55 -3.260 -12.225 4.000 1.00 1.76 H new ATOM 0 HA ASN A 55 -5.757 -13.638 4.070 1.00 1.71 H new ATOM 0 HB2 ASN A 55 -3.343 -13.997 5.236 1.00 1.80 H new ATOM 0 HB3 ASN A 55 -4.132 -13.122 6.534 1.00 1.80 H new ATOM 0 HD21 ASN A 55 -4.766 -16.693 7.225 1.00 2.47 H new ATOM 0 HD22 ASN A 55 -3.404 -15.568 7.206 1.00 2.47 H new ATOM 840 N ASP A 56 -5.448 -10.783 5.666 1.00 1.59 N ATOM 841 CA ASP A 56 -6.190 -9.728 6.347 1.00 1.50 C ATOM 842 C ASP A 56 -7.278 -9.159 5.443 1.00 1.37 C ATOM 843 O ASP A 56 -8.367 -8.819 5.905 1.00 1.27 O ATOM 844 CB ASP A 56 -5.241 -8.611 6.788 1.00 1.60 C ATOM 845 CG ASP A 56 -4.273 -9.066 7.862 1.00 2.12 C ATOM 846 OD1 ASP A 56 -4.713 -9.260 9.015 1.00 2.56 O ATOM 847 OD2 ASP A 56 -3.074 -9.227 7.551 1.00 2.66 O ATOM 0 H ASP A 56 -4.474 -10.553 5.468 1.00 1.59 H new ATOM 0 HA ASP A 56 -6.664 -10.161 7.228 1.00 1.50 H new ATOM 0 HB2 ASP A 56 -4.680 -8.253 5.925 1.00 1.60 H new ATOM 0 HB3 ASP A 56 -5.824 -7.769 7.161 1.00 1.60 H new ATOM 852 N THR A 57 -6.977 -9.057 4.153 1.00 1.39 N ATOM 853 CA THR A 57 -7.930 -8.529 3.184 1.00 1.31 C ATOM 854 C THR A 57 -9.198 -9.376 3.149 1.00 1.23 C ATOM 855 O THR A 57 -10.309 -8.851 3.221 1.00 1.12 O ATOM 856 CB THR A 57 -7.298 -8.479 1.792 1.00 1.40 C ATOM 857 OG1 THR A 57 -7.172 -9.783 1.252 1.00 1.50 O ATOM 858 CG2 THR A 57 -5.925 -7.843 1.781 1.00 1.54 C ATOM 0 H THR A 57 -6.080 -9.333 3.754 1.00 1.39 H new ATOM 0 HA THR A 57 -8.199 -7.518 3.491 1.00 1.31 H new ATOM 0 HB THR A 57 -7.969 -7.866 1.191 1.00 1.40 H new ATOM 0 HG1 THR A 57 -6.625 -10.334 1.851 1.00 1.50 H new ATOM 0 HG21 THR A 57 -5.534 -7.839 0.764 1.00 1.54 H new ATOM 0 HG22 THR A 57 -5.996 -6.818 2.146 1.00 1.54 H new ATOM 0 HG23 THR A 57 -5.255 -8.412 2.425 1.00 1.54 H new ATOM 866 N ALA A 58 -9.025 -10.689 3.037 1.00 1.32 N ATOM 867 CA ALA A 58 -10.156 -11.609 2.992 1.00 1.31 C ATOM 868 C ALA A 58 -11.020 -11.481 4.242 1.00 1.26 C ATOM 869 O ALA A 58 -12.247 -11.535 4.169 1.00 1.23 O ATOM 870 CB ALA A 58 -9.665 -13.040 2.830 1.00 1.45 C ATOM 0 H ALA A 58 -8.112 -11.140 2.976 1.00 1.32 H new ATOM 0 HA ALA A 58 -10.771 -11.348 2.131 1.00 1.31 H new ATOM 0 HB1 ALA A 58 -10.519 -13.716 2.798 1.00 1.45 H new ATOM 0 HB2 ALA A 58 -9.098 -13.127 1.903 1.00 1.45 H new ATOM 0 HB3 ALA A 58 -9.026 -13.303 3.673 1.00 1.45 H new ATOM 876 N ASP A 59 -10.371 -11.313 5.389 1.00 1.29 N ATOM 877 CA ASP A 59 -11.083 -11.176 6.655 1.00 1.29 C ATOM 878 C ASP A 59 -11.734 -9.801 6.766 1.00 1.15 C ATOM 879 O ASP A 59 -12.844 -9.668 7.283 1.00 1.13 O ATOM 880 CB ASP A 59 -10.126 -11.397 7.828 1.00 1.42 C ATOM 881 CG ASP A 59 -10.729 -12.273 8.908 1.00 1.84 C ATOM 882 OD1 ASP A 59 -11.482 -13.208 8.563 1.00 2.48 O ATOM 883 OD2 ASP A 59 -10.448 -12.025 10.100 1.00 2.32 O ATOM 0 H ASP A 59 -9.355 -11.268 5.469 1.00 1.29 H new ATOM 0 HA ASP A 59 -11.867 -11.933 6.687 1.00 1.29 H new ATOM 0 HB2 ASP A 59 -9.207 -11.856 7.462 1.00 1.42 H new ATOM 0 HB3 ASP A 59 -9.852 -10.433 8.257 1.00 1.42 H new ATOM 888 N LEU A 60 -11.036 -8.781 6.279 1.00 1.10 N ATOM 889 CA LEU A 60 -11.542 -7.415 6.324 1.00 1.01 C ATOM 890 C LEU A 60 -12.847 -7.288 5.545 1.00 0.92 C ATOM 891 O LEU A 60 -13.834 -6.756 6.053 1.00 0.89 O ATOM 892 CB LEU A 60 -10.502 -6.444 5.763 1.00 1.03 C ATOM 893 CG LEU A 60 -9.312 -6.168 6.683 1.00 1.12 C ATOM 894 CD1 LEU A 60 -8.048 -5.943 5.867 1.00 1.81 C ATOM 895 CD2 LEU A 60 -9.595 -4.967 7.573 1.00 1.50 C ATOM 0 H LEU A 60 -10.116 -8.875 5.848 1.00 1.10 H new ATOM 0 HA LEU A 60 -11.739 -7.164 7.366 1.00 1.01 H new ATOM 0 HB2 LEU A 60 -10.128 -6.841 4.819 1.00 1.03 H new ATOM 0 HB3 LEU A 60 -10.995 -5.498 5.538 1.00 1.03 H new ATOM 0 HG LEU A 60 -9.159 -7.039 7.320 1.00 1.12 H new ATOM 0 HD11 LEU A 60 -7.212 -5.748 6.538 1.00 1.81 H new ATOM 0 HD12 LEU A 60 -7.836 -6.831 5.272 1.00 1.81 H new ATOM 0 HD13 LEU A 60 -8.189 -5.088 5.206 1.00 1.81 H new ATOM 0 HD21 LEU A 60 -8.738 -4.785 8.221 1.00 1.50 H new ATOM 0 HD22 LEU A 60 -9.774 -4.089 6.953 1.00 1.50 H new ATOM 0 HD23 LEU A 60 -10.476 -5.166 8.183 1.00 1.50 H new ATOM 907 N THR A 61 -12.849 -7.781 4.310 1.00 0.91 N ATOM 908 CA THR A 61 -14.039 -7.720 3.470 1.00 0.87 C ATOM 909 C THR A 61 -15.201 -8.454 4.130 1.00 0.93 C ATOM 910 O THR A 61 -16.308 -7.925 4.224 1.00 0.95 O ATOM 911 CB THR A 61 -13.755 -8.316 2.090 1.00 0.90 C ATOM 912 OG1 THR A 61 -14.927 -8.322 1.295 1.00 0.92 O ATOM 913 CG2 THR A 61 -13.231 -9.734 2.143 1.00 1.06 C ATOM 0 H THR A 61 -12.043 -8.225 3.871 1.00 0.91 H new ATOM 0 HA THR A 61 -14.314 -6.672 3.347 1.00 0.87 H new ATOM 0 HB THR A 61 -12.985 -7.678 1.656 1.00 0.90 H new ATOM 0 HG1 THR A 61 -14.768 -8.846 0.482 1.00 0.92 H new ATOM 0 HG21 THR A 61 -13.051 -10.094 1.130 1.00 1.06 H new ATOM 0 HG22 THR A 61 -12.298 -9.756 2.707 1.00 1.06 H new ATOM 0 HG23 THR A 61 -13.965 -10.375 2.631 1.00 1.06 H new ATOM 921 N GLU A 62 -14.940 -9.673 4.591 1.00 1.02 N ATOM 922 CA GLU A 62 -15.965 -10.475 5.247 1.00 1.12 C ATOM 923 C GLU A 62 -16.655 -9.672 6.345 1.00 1.11 C ATOM 924 O GLU A 62 -17.840 -9.861 6.616 1.00 1.19 O ATOM 925 CB GLU A 62 -15.350 -11.745 5.837 1.00 1.24 C ATOM 926 CG GLU A 62 -16.280 -12.946 5.799 1.00 1.47 C ATOM 927 CD GLU A 62 -15.534 -14.265 5.864 1.00 2.07 C ATOM 928 OE1 GLU A 62 -14.558 -14.357 6.638 1.00 2.66 O ATOM 929 OE2 GLU A 62 -15.925 -15.205 5.141 1.00 2.66 O ATOM 0 H GLU A 62 -14.029 -10.126 4.522 1.00 1.02 H new ATOM 0 HA GLU A 62 -16.708 -10.755 4.501 1.00 1.12 H new ATOM 0 HB2 GLU A 62 -14.438 -11.985 5.290 1.00 1.24 H new ATOM 0 HB3 GLU A 62 -15.061 -11.552 6.870 1.00 1.24 H new ATOM 0 HG2 GLU A 62 -16.978 -12.886 6.634 1.00 1.47 H new ATOM 0 HG3 GLU A 62 -16.873 -12.913 4.885 1.00 1.47 H new ATOM 936 N MET A 63 -15.902 -8.775 6.974 1.00 1.06 N ATOM 937 CA MET A 63 -16.435 -7.941 8.045 1.00 1.09 C ATOM 938 C MET A 63 -17.340 -6.845 7.489 1.00 1.05 C ATOM 939 O MET A 63 -18.375 -6.524 8.074 1.00 1.14 O ATOM 940 CB MET A 63 -15.289 -7.313 8.841 1.00 1.11 C ATOM 941 CG MET A 63 -15.751 -6.309 9.884 1.00 1.48 C ATOM 942 SD MET A 63 -14.953 -6.550 11.482 1.00 1.32 S ATOM 943 CE MET A 63 -13.258 -6.133 11.080 1.00 1.20 C ATOM 0 H MET A 63 -14.919 -8.607 6.760 1.00 1.06 H new ATOM 0 HA MET A 63 -17.029 -8.575 8.704 1.00 1.09 H new ATOM 0 HB2 MET A 63 -14.725 -8.104 9.335 1.00 1.11 H new ATOM 0 HB3 MET A 63 -14.606 -6.818 8.150 1.00 1.11 H new ATOM 0 HG2 MET A 63 -15.544 -5.300 9.528 1.00 1.48 H new ATOM 0 HG3 MET A 63 -16.831 -6.389 10.006 1.00 1.48 H new ATOM 0 HE1 MET A 63 -12.639 -7.028 11.140 1.00 1.20 H new ATOM 0 HE2 MET A 63 -13.213 -5.727 10.069 1.00 1.20 H new ATOM 0 HE3 MET A 63 -12.889 -5.389 11.786 1.00 1.20 H new ATOM 953 N ILE A 64 -16.941 -6.274 6.358 1.00 0.94 N ATOM 954 CA ILE A 64 -17.714 -5.211 5.722 1.00 0.92 C ATOM 955 C ILE A 64 -18.925 -5.764 4.973 1.00 0.96 C ATOM 956 O ILE A 64 -19.927 -5.070 4.802 1.00 1.02 O ATOM 957 CB ILE A 64 -16.849 -4.396 4.743 1.00 0.87 C ATOM 958 CG1 ILE A 64 -15.705 -3.707 5.489 1.00 1.11 C ATOM 959 CG2 ILE A 64 -17.703 -3.372 4.009 1.00 1.23 C ATOM 960 CD1 ILE A 64 -14.332 -4.124 5.008 1.00 1.40 C ATOM 0 H ILE A 64 -16.087 -6.529 5.862 1.00 0.94 H new ATOM 0 HA ILE A 64 -18.061 -4.560 6.524 1.00 0.92 H new ATOM 0 HB ILE A 64 -16.419 -5.077 4.008 1.00 0.87 H new ATOM 0 HG12 ILE A 64 -15.808 -2.628 5.378 1.00 1.11 H new ATOM 0 HG13 ILE A 64 -15.791 -3.928 6.553 1.00 1.11 H new ATOM 0 HG21 ILE A 64 -17.078 -2.803 3.320 1.00 1.23 H new ATOM 0 HG22 ILE A 64 -18.485 -3.885 3.450 1.00 1.23 H new ATOM 0 HG23 ILE A 64 -18.158 -2.693 4.731 1.00 1.23 H new ATOM 0 HD11 ILE A 64 -13.570 -3.596 5.581 1.00 1.40 H new ATOM 0 HD12 ILE A 64 -14.209 -5.198 5.145 1.00 1.40 H new ATOM 0 HD13 ILE A 64 -14.226 -3.878 3.951 1.00 1.40 H new ATOM 972 N SER A 65 -18.825 -7.012 4.522 1.00 0.97 N ATOM 973 CA SER A 65 -19.914 -7.648 3.785 1.00 1.06 C ATOM 974 C SER A 65 -21.252 -7.451 4.494 1.00 1.18 C ATOM 975 O SER A 65 -22.192 -6.906 3.916 1.00 1.22 O ATOM 976 CB SER A 65 -19.632 -9.141 3.600 1.00 1.15 C ATOM 977 OG SER A 65 -19.136 -9.409 2.299 1.00 1.60 O ATOM 0 H SER A 65 -18.003 -7.602 4.653 1.00 0.97 H new ATOM 0 HA SER A 65 -19.976 -7.173 2.806 1.00 1.06 H new ATOM 0 HB2 SER A 65 -18.908 -9.472 4.344 1.00 1.15 H new ATOM 0 HB3 SER A 65 -20.546 -9.711 3.769 1.00 1.15 H new ATOM 0 HG SER A 65 -18.962 -10.369 2.207 1.00 1.60 H new ATOM 983 N PRO A 66 -21.354 -7.893 5.759 1.00 1.26 N ATOM 984 CA PRO A 66 -22.582 -7.762 6.546 1.00 1.41 C ATOM 985 C PRO A 66 -23.229 -6.389 6.395 1.00 1.40 C ATOM 986 O PRO A 66 -24.453 -6.271 6.342 1.00 1.74 O ATOM 987 CB PRO A 66 -22.094 -7.966 7.978 1.00 1.57 C ATOM 988 CG PRO A 66 -20.914 -8.866 7.851 1.00 1.37 C ATOM 989 CD PRO A 66 -20.278 -8.555 6.519 1.00 1.25 C ATOM 0 HA PRO A 66 -23.349 -8.469 6.231 1.00 1.41 H new ATOM 0 HB2 PRO A 66 -21.821 -7.018 8.442 1.00 1.57 H new ATOM 0 HB3 PRO A 66 -22.869 -8.414 8.600 1.00 1.57 H new ATOM 0 HG2 PRO A 66 -20.209 -8.699 8.666 1.00 1.37 H new ATOM 0 HG3 PRO A 66 -21.217 -9.912 7.901 1.00 1.37 H new ATOM 0 HD2 PRO A 66 -19.411 -7.905 6.632 1.00 1.25 H new ATOM 0 HD3 PRO A 66 -19.934 -9.461 6.019 1.00 1.25 H new ATOM 997 N VAL A 67 -22.399 -5.353 6.326 1.00 1.51 N ATOM 998 CA VAL A 67 -22.891 -3.988 6.180 1.00 1.57 C ATOM 999 C VAL A 67 -22.624 -3.454 4.777 1.00 1.42 C ATOM 1000 O VAL A 67 -22.422 -2.254 4.588 1.00 1.53 O ATOM 1001 CB VAL A 67 -22.241 -3.044 7.209 1.00 1.72 C ATOM 1002 CG1 VAL A 67 -22.887 -3.215 8.575 1.00 2.30 C ATOM 1003 CG2 VAL A 67 -20.741 -3.289 7.286 1.00 2.58 C ATOM 0 H VAL A 67 -21.383 -5.433 6.369 1.00 1.51 H new ATOM 0 HA VAL A 67 -23.966 -4.019 6.355 1.00 1.57 H new ATOM 0 HB VAL A 67 -22.402 -2.016 6.883 1.00 1.72 H new ATOM 0 HG11 VAL A 67 -22.414 -2.540 9.288 1.00 2.30 H new ATOM 0 HG12 VAL A 67 -23.950 -2.984 8.506 1.00 2.30 H new ATOM 0 HG13 VAL A 67 -22.760 -4.244 8.911 1.00 2.30 H new ATOM 0 HG21 VAL A 67 -20.299 -2.613 8.018 1.00 2.58 H new ATOM 0 HG22 VAL A 67 -20.556 -4.320 7.586 1.00 2.58 H new ATOM 0 HG23 VAL A 67 -20.292 -3.109 6.309 1.00 2.58 H new ATOM 1013 N LEU A 68 -22.624 -4.351 3.797 1.00 1.37 N ATOM 1014 CA LEU A 68 -22.382 -3.969 2.411 1.00 1.31 C ATOM 1015 C LEU A 68 -23.653 -4.107 1.577 1.00 1.48 C ATOM 1016 O LEU A 68 -23.861 -3.364 0.618 1.00 1.80 O ATOM 1017 CB LEU A 68 -21.269 -4.829 1.810 1.00 1.34 C ATOM 1018 CG LEU A 68 -20.630 -4.266 0.540 1.00 1.41 C ATOM 1019 CD1 LEU A 68 -19.200 -3.827 0.811 1.00 1.95 C ATOM 1020 CD2 LEU A 68 -20.671 -5.297 -0.578 1.00 1.96 C ATOM 0 H LEU A 68 -22.789 -5.348 3.937 1.00 1.37 H new ATOM 0 HA LEU A 68 -22.072 -2.924 2.398 1.00 1.31 H new ATOM 0 HB2 LEU A 68 -20.490 -4.965 2.561 1.00 1.34 H new ATOM 0 HB3 LEU A 68 -21.674 -5.816 1.588 1.00 1.34 H new ATOM 0 HG LEU A 68 -21.202 -3.393 0.224 1.00 1.41 H new ATOM 0 HD11 LEU A 68 -18.762 -3.429 -0.104 1.00 1.95 H new ATOM 0 HD12 LEU A 68 -19.196 -3.055 1.580 1.00 1.95 H new ATOM 0 HD13 LEU A 68 -18.615 -4.682 1.151 1.00 1.95 H new ATOM 0 HD21 LEU A 68 -20.212 -4.880 -1.475 1.00 1.96 H new ATOM 0 HD22 LEU A 68 -20.124 -6.188 -0.271 1.00 1.96 H new ATOM 0 HD23 LEU A 68 -21.707 -5.562 -0.790 1.00 1.96 H new ATOM 1032 N ASP A 69 -24.500 -5.062 1.949 1.00 1.65 N ATOM 1033 CA ASP A 69 -25.750 -5.295 1.235 1.00 1.93 C ATOM 1034 C ASP A 69 -26.919 -4.626 1.950 1.00 1.96 C ATOM 1035 O ASP A 69 -28.049 -5.113 1.903 1.00 2.14 O ATOM 1036 CB ASP A 69 -26.011 -6.796 1.100 1.00 2.22 C ATOM 1037 CG ASP A 69 -26.169 -7.229 -0.344 1.00 2.63 C ATOM 1038 OD1 ASP A 69 -25.217 -7.034 -1.129 1.00 3.07 O ATOM 1039 OD2 ASP A 69 -27.244 -7.762 -0.690 1.00 3.21 O ATOM 0 H ASP A 69 -24.343 -5.686 2.740 1.00 1.65 H new ATOM 0 HA ASP A 69 -25.659 -4.858 0.241 1.00 1.93 H new ATOM 0 HB2 ASP A 69 -25.187 -7.347 1.553 1.00 2.22 H new ATOM 0 HB3 ASP A 69 -26.912 -7.056 1.655 1.00 2.22 H new ATOM 1044 N THR A 70 -26.641 -3.507 2.612 1.00 2.04 N ATOM 1045 CA THR A 70 -27.669 -2.771 3.336 1.00 2.23 C ATOM 1046 C THR A 70 -27.426 -1.268 3.248 1.00 2.15 C ATOM 1047 O THR A 70 -27.751 -0.520 4.170 1.00 2.48 O ATOM 1048 CB THR A 70 -27.703 -3.208 4.801 1.00 2.44 C ATOM 1049 OG1 THR A 70 -26.780 -2.458 5.570 1.00 2.78 O ATOM 1050 CG2 THR A 70 -27.379 -4.674 4.996 1.00 2.53 C ATOM 0 H THR A 70 -25.711 -3.091 2.661 1.00 2.04 H new ATOM 0 HA THR A 70 -28.632 -2.993 2.875 1.00 2.23 H new ATOM 0 HB THR A 70 -28.727 -3.032 5.131 1.00 2.44 H new ATOM 0 HG1 THR A 70 -27.080 -1.527 5.624 1.00 2.78 H new ATOM 0 HG21 THR A 70 -27.421 -4.918 6.058 1.00 2.53 H new ATOM 0 HG22 THR A 70 -28.104 -5.282 4.455 1.00 2.53 H new ATOM 0 HG23 THR A 70 -26.378 -4.879 4.616 1.00 2.53 H new ATOM 1058 N ILE A 71 -26.850 -0.831 2.132 1.00 2.01 N ATOM 1059 CA ILE A 71 -26.562 0.582 1.923 1.00 2.01 C ATOM 1060 C ILE A 71 -27.693 1.267 1.162 1.00 2.24 C ATOM 1061 O ILE A 71 -27.453 2.016 0.215 1.00 2.84 O ATOM 1062 CB ILE A 71 -25.246 0.779 1.147 1.00 1.89 C ATOM 1063 CG1 ILE A 71 -24.160 -0.146 1.699 1.00 1.98 C ATOM 1064 CG2 ILE A 71 -24.799 2.231 1.220 1.00 2.28 C ATOM 1065 CD1 ILE A 71 -22.847 -0.051 0.952 1.00 1.83 C ATOM 0 H ILE A 71 -26.574 -1.436 1.359 1.00 2.01 H new ATOM 0 HA ILE A 71 -26.465 1.033 2.910 1.00 2.01 H new ATOM 0 HB ILE A 71 -25.417 0.525 0.101 1.00 1.89 H new ATOM 0 HG12 ILE A 71 -23.990 0.093 2.749 1.00 1.98 H new ATOM 0 HG13 ILE A 71 -24.517 -1.175 1.661 1.00 1.98 H new ATOM 0 HG21 ILE A 71 -23.868 2.353 0.667 1.00 2.28 H new ATOM 0 HG22 ILE A 71 -25.567 2.870 0.784 1.00 2.28 H new ATOM 0 HG23 ILE A 71 -24.642 2.511 2.262 1.00 2.28 H new ATOM 0 HD11 ILE A 71 -22.124 -0.734 1.398 1.00 1.83 H new ATOM 0 HD12 ILE A 71 -23.003 -0.319 -0.093 1.00 1.83 H new ATOM 0 HD13 ILE A 71 -22.467 0.969 1.012 1.00 1.83 H new ATOM 1077 N LYS A 72 -28.926 1.004 1.583 1.00 2.28 N ATOM 1078 CA LYS A 72 -30.095 1.595 0.942 1.00 2.54 C ATOM 1079 C LYS A 72 -30.334 3.014 1.450 1.00 2.81 C ATOM 1080 O LYS A 72 -29.855 3.391 2.519 1.00 3.06 O ATOM 1081 CB LYS A 72 -31.333 0.734 1.198 1.00 2.94 C ATOM 1082 CG LYS A 72 -31.529 -0.370 0.171 1.00 3.19 C ATOM 1083 CD LYS A 72 -32.723 -1.244 0.514 1.00 3.51 C ATOM 1084 CE LYS A 72 -32.620 -1.798 1.926 1.00 3.82 C ATOM 1085 NZ LYS A 72 -33.503 -1.066 2.876 1.00 4.34 N ATOM 0 H LYS A 72 -29.141 0.386 2.365 1.00 2.28 H new ATOM 0 HA LYS A 72 -29.907 1.639 -0.131 1.00 2.54 H new ATOM 0 HB2 LYS A 72 -31.256 0.287 2.189 1.00 2.94 H new ATOM 0 HB3 LYS A 72 -32.215 1.374 1.204 1.00 2.94 H new ATOM 0 HG2 LYS A 72 -31.671 0.071 -0.816 1.00 3.19 H new ATOM 0 HG3 LYS A 72 -30.630 -0.984 0.120 1.00 3.19 H new ATOM 0 HD2 LYS A 72 -33.640 -0.664 0.416 1.00 3.51 H new ATOM 0 HD3 LYS A 72 -32.789 -2.067 -0.197 1.00 3.51 H new ATOM 0 HE2 LYS A 72 -32.888 -2.854 1.922 1.00 3.82 H new ATOM 0 HE3 LYS A 72 -31.587 -1.733 2.267 1.00 3.82 H new ATOM 0 HZ1 LYS A 72 -33.204 -1.265 3.852 1.00 4.34 H new ATOM 0 HZ2 LYS A 72 -33.436 -0.044 2.695 1.00 4.34 H new ATOM 0 HZ3 LYS A 72 -34.487 -1.377 2.745 1.00 4.34 H new ATOM 1099 N PRO A 73 -31.083 3.820 0.683 1.00 2.98 N ATOM 1100 CA PRO A 73 -31.662 3.392 -0.592 1.00 2.83 C ATOM 1101 C PRO A 73 -30.640 3.395 -1.725 1.00 2.71 C ATOM 1102 O PRO A 73 -30.041 4.426 -2.030 1.00 2.95 O ATOM 1103 CB PRO A 73 -32.742 4.441 -0.844 1.00 3.33 C ATOM 1104 CG PRO A 73 -32.224 5.675 -0.191 1.00 3.74 C ATOM 1105 CD PRO A 73 -31.424 5.219 1.003 1.00 3.52 C ATOM 0 HA PRO A 73 -32.035 2.369 -0.554 1.00 2.83 H new ATOM 0 HB2 PRO A 73 -32.904 4.595 -1.911 1.00 3.33 H new ATOM 0 HB3 PRO A 73 -33.698 4.137 -0.417 1.00 3.33 H new ATOM 0 HG2 PRO A 73 -31.603 6.248 -0.880 1.00 3.74 H new ATOM 0 HG3 PRO A 73 -33.043 6.326 0.115 1.00 3.74 H new ATOM 0 HD2 PRO A 73 -30.530 5.827 1.142 1.00 3.52 H new ATOM 0 HD3 PRO A 73 -32.003 5.289 1.924 1.00 3.52 H new ATOM 1113 N ASP A 74 -30.448 2.235 -2.344 1.00 2.90 N ATOM 1114 CA ASP A 74 -29.499 2.102 -3.444 1.00 3.04 C ATOM 1115 C ASP A 74 -29.379 0.646 -3.884 1.00 2.56 C ATOM 1116 O ASP A 74 -28.373 -0.014 -3.624 1.00 2.68 O ATOM 1117 CB ASP A 74 -28.127 2.642 -3.031 1.00 3.83 C ATOM 1118 CG ASP A 74 -27.841 4.012 -3.618 1.00 4.73 C ATOM 1119 OD1 ASP A 74 -28.776 4.632 -4.165 1.00 5.39 O ATOM 1120 OD2 ASP A 74 -26.680 4.463 -3.530 1.00 5.11 O ATOM 0 H ASP A 74 -30.937 1.373 -2.103 1.00 2.90 H new ATOM 0 HA ASP A 74 -29.870 2.686 -4.286 1.00 3.04 H new ATOM 0 HB2 ASP A 74 -28.074 2.698 -1.944 1.00 3.83 H new ATOM 0 HB3 ASP A 74 -27.354 1.944 -3.352 1.00 3.83 H new ATOM 1125 N PRO A 75 -30.415 0.127 -4.559 1.00 2.62 N ATOM 1126 CA PRO A 75 -30.438 -1.252 -5.040 1.00 2.79 C ATOM 1127 C PRO A 75 -29.708 -1.414 -6.369 1.00 2.44 C ATOM 1128 O PRO A 75 -30.318 -1.341 -7.436 1.00 2.91 O ATOM 1129 CB PRO A 75 -31.930 -1.521 -5.213 1.00 3.52 C ATOM 1130 CG PRO A 75 -32.507 -0.195 -5.580 1.00 3.64 C ATOM 1131 CD PRO A 75 -31.651 0.850 -4.906 1.00 3.18 C ATOM 0 HA PRO A 75 -29.936 -1.939 -4.359 1.00 2.79 H new ATOM 0 HB2 PRO A 75 -32.112 -2.262 -5.991 1.00 3.52 H new ATOM 0 HB3 PRO A 75 -32.373 -1.907 -4.295 1.00 3.52 H new ATOM 0 HG2 PRO A 75 -32.506 -0.058 -6.661 1.00 3.64 H new ATOM 0 HG3 PRO A 75 -33.543 -0.119 -5.250 1.00 3.64 H new ATOM 0 HD2 PRO A 75 -31.449 1.690 -5.571 1.00 3.18 H new ATOM 0 HD3 PRO A 75 -32.139 1.255 -4.019 1.00 3.18 H new ATOM 1139 N PHE A 76 -28.399 -1.631 -6.299 1.00 2.13 N ATOM 1140 CA PHE A 76 -27.588 -1.800 -7.499 1.00 1.98 C ATOM 1141 C PHE A 76 -28.231 -2.806 -8.449 1.00 2.14 C ATOM 1142 O PHE A 76 -28.917 -3.731 -8.016 1.00 2.47 O ATOM 1143 CB PHE A 76 -26.177 -2.261 -7.129 1.00 2.08 C ATOM 1144 CG PHE A 76 -25.555 -1.464 -6.018 1.00 1.77 C ATOM 1145 CD1 PHE A 76 -25.973 -0.169 -5.757 1.00 1.99 C ATOM 1146 CD2 PHE A 76 -24.552 -2.012 -5.234 1.00 2.10 C ATOM 1147 CE1 PHE A 76 -25.402 0.565 -4.735 1.00 2.00 C ATOM 1148 CE2 PHE A 76 -23.977 -1.282 -4.211 1.00 2.07 C ATOM 1149 CZ PHE A 76 -24.403 0.008 -3.961 1.00 1.74 C ATOM 0 H PHE A 76 -27.877 -1.694 -5.425 1.00 2.13 H new ATOM 0 HA PHE A 76 -27.525 -0.836 -8.004 1.00 1.98 H new ATOM 0 HB2 PHE A 76 -26.212 -3.310 -6.836 1.00 2.08 H new ATOM 0 HB3 PHE A 76 -25.540 -2.197 -8.011 1.00 2.08 H new ATOM 0 HD1 PHE A 76 -26.754 0.272 -6.359 1.00 1.99 H new ATOM 0 HD2 PHE A 76 -24.216 -3.021 -5.425 1.00 2.10 H new ATOM 0 HE1 PHE A 76 -25.737 1.573 -4.542 1.00 2.00 H new ATOM 0 HE2 PHE A 76 -23.195 -1.720 -3.608 1.00 2.07 H new ATOM 0 HZ PHE A 76 -23.956 0.580 -3.162 1.00 1.74 H new ATOM 1159 N PRO A 77 -28.015 -2.636 -9.763 1.00 2.54 N ATOM 1160 CA PRO A 77 -28.577 -3.534 -10.777 1.00 2.99 C ATOM 1161 C PRO A 77 -28.230 -4.995 -10.510 1.00 2.71 C ATOM 1162 O PRO A 77 -29.115 -5.818 -10.276 1.00 3.19 O ATOM 1163 CB PRO A 77 -27.928 -3.058 -12.080 1.00 3.81 C ATOM 1164 CG PRO A 77 -27.549 -1.640 -11.824 1.00 3.90 C ATOM 1165 CD PRO A 77 -27.209 -1.558 -10.361 1.00 3.15 C ATOM 0 HA PRO A 77 -29.666 -3.497 -10.794 1.00 2.99 H new ATOM 0 HB2 PRO A 77 -27.055 -3.661 -12.330 1.00 3.81 H new ATOM 0 HB3 PRO A 77 -28.621 -3.137 -12.918 1.00 3.81 H new ATOM 0 HG2 PRO A 77 -26.698 -1.347 -12.439 1.00 3.90 H new ATOM 0 HG3 PRO A 77 -28.369 -0.966 -12.072 1.00 3.90 H new ATOM 0 HD2 PRO A 77 -26.144 -1.709 -10.187 1.00 3.15 H new ATOM 0 HD3 PRO A 77 -27.466 -0.585 -9.943 1.00 3.15 H new ATOM 1173 N GLU A 78 -26.937 -5.309 -10.544 1.00 2.52 N ATOM 1174 CA GLU A 78 -26.470 -6.670 -10.305 1.00 2.62 C ATOM 1175 C GLU A 78 -24.992 -6.807 -10.655 1.00 2.27 C ATOM 1176 O GLU A 78 -24.219 -7.410 -9.910 1.00 2.95 O ATOM 1177 CB GLU A 78 -27.291 -7.669 -11.124 1.00 3.29 C ATOM 1178 CG GLU A 78 -28.159 -8.583 -10.275 1.00 3.94 C ATOM 1179 CD GLU A 78 -29.204 -9.317 -11.092 1.00 4.73 C ATOM 1180 OE1 GLU A 78 -28.825 -10.215 -11.872 1.00 5.20 O ATOM 1181 OE2 GLU A 78 -30.402 -8.994 -10.950 1.00 5.21 O ATOM 0 H GLU A 78 -26.194 -4.637 -10.735 1.00 2.52 H new ATOM 0 HA GLU A 78 -26.599 -6.888 -9.245 1.00 2.62 H new ATOM 0 HB2 GLU A 78 -27.927 -7.121 -11.819 1.00 3.29 H new ATOM 0 HB3 GLU A 78 -26.614 -8.278 -11.723 1.00 3.29 H new ATOM 0 HG2 GLU A 78 -27.526 -9.309 -9.765 1.00 3.94 H new ATOM 0 HG3 GLU A 78 -28.654 -7.994 -9.503 1.00 3.94 H new ATOM 1188 N GLN A 79 -24.607 -6.247 -11.797 1.00 1.79 N ATOM 1189 CA GLN A 79 -23.222 -6.308 -12.251 1.00 1.75 C ATOM 1190 C GLN A 79 -22.344 -5.339 -11.465 1.00 1.62 C ATOM 1191 O GLN A 79 -22.058 -4.233 -11.924 1.00 1.74 O ATOM 1192 CB GLN A 79 -23.141 -5.990 -13.745 1.00 2.14 C ATOM 1193 CG GLN A 79 -23.416 -7.189 -14.638 1.00 2.69 C ATOM 1194 CD GLN A 79 -22.312 -7.427 -15.650 1.00 2.91 C ATOM 1195 OE1 GLN A 79 -21.141 -7.552 -15.292 1.00 3.27 O ATOM 1196 NE2 GLN A 79 -22.682 -7.490 -16.924 1.00 3.40 N ATOM 0 H GLN A 79 -25.235 -5.746 -12.425 1.00 1.79 H new ATOM 0 HA GLN A 79 -22.855 -7.320 -12.079 1.00 1.75 H new ATOM 0 HB2 GLN A 79 -23.856 -5.201 -13.979 1.00 2.14 H new ATOM 0 HB3 GLN A 79 -22.149 -5.599 -13.971 1.00 2.14 H new ATOM 0 HG2 GLN A 79 -23.535 -8.079 -14.019 1.00 2.69 H new ATOM 0 HG3 GLN A 79 -24.359 -7.038 -15.163 1.00 2.69 H new ATOM 0 HE21 GLN A 79 -23.664 -7.381 -17.176 1.00 3.40 H new ATOM 0 HE22 GLN A 79 -21.984 -7.648 -17.651 1.00 3.40 H new ATOM 1205 N TYR A 80 -21.917 -5.763 -10.280 1.00 1.47 N ATOM 1206 CA TYR A 80 -21.069 -4.933 -9.433 1.00 1.35 C ATOM 1207 C TYR A 80 -19.978 -5.771 -8.772 1.00 1.31 C ATOM 1208 O TYR A 80 -20.254 -6.823 -8.194 1.00 1.36 O ATOM 1209 CB TYR A 80 -21.909 -4.232 -8.365 1.00 1.30 C ATOM 1210 CG TYR A 80 -21.678 -4.765 -6.970 1.00 1.21 C ATOM 1211 CD1 TYR A 80 -22.417 -5.835 -6.484 1.00 1.90 C ATOM 1212 CD2 TYR A 80 -20.719 -4.198 -6.141 1.00 1.50 C ATOM 1213 CE1 TYR A 80 -22.208 -6.325 -5.209 1.00 2.01 C ATOM 1214 CE2 TYR A 80 -20.503 -4.682 -4.865 1.00 1.60 C ATOM 1215 CZ TYR A 80 -21.250 -5.746 -4.404 1.00 1.48 C ATOM 1216 OH TYR A 80 -21.038 -6.232 -3.134 1.00 1.76 O ATOM 0 H TYR A 80 -22.144 -6.676 -9.885 1.00 1.47 H new ATOM 0 HA TYR A 80 -20.594 -4.180 -10.062 1.00 1.35 H new ATOM 0 HB2 TYR A 80 -21.684 -3.165 -8.380 1.00 1.30 H new ATOM 0 HB3 TYR A 80 -22.964 -4.339 -8.616 1.00 1.30 H new ATOM 0 HD1 TYR A 80 -23.167 -6.292 -7.112 1.00 1.90 H new ATOM 0 HD2 TYR A 80 -20.132 -3.365 -6.500 1.00 1.50 H new ATOM 0 HE1 TYR A 80 -22.792 -7.157 -4.845 1.00 2.01 H new ATOM 0 HE2 TYR A 80 -19.754 -4.230 -4.232 1.00 1.60 H new ATOM 0 HH TYR A 80 -20.111 -6.540 -3.052 1.00 1.76 H new ATOM 1226 N PHE A 81 -18.739 -5.300 -8.865 1.00 1.28 N ATOM 1227 CA PHE A 81 -17.604 -6.008 -8.281 1.00 1.27 C ATOM 1228 C PHE A 81 -17.093 -5.297 -7.030 1.00 1.15 C ATOM 1229 O PHE A 81 -17.246 -4.085 -6.887 1.00 1.11 O ATOM 1230 CB PHE A 81 -16.475 -6.134 -9.305 1.00 1.41 C ATOM 1231 CG PHE A 81 -16.027 -7.549 -9.533 1.00 1.52 C ATOM 1232 CD1 PHE A 81 -16.877 -8.472 -10.122 1.00 1.93 C ATOM 1233 CD2 PHE A 81 -14.757 -7.957 -9.159 1.00 2.00 C ATOM 1234 CE1 PHE A 81 -16.468 -9.775 -10.333 1.00 2.03 C ATOM 1235 CE2 PHE A 81 -14.342 -9.258 -9.368 1.00 2.12 C ATOM 1236 CZ PHE A 81 -15.199 -10.169 -9.955 1.00 1.79 C ATOM 0 H PHE A 81 -18.494 -4.431 -9.339 1.00 1.28 H new ATOM 0 HA PHE A 81 -17.943 -7.004 -7.994 1.00 1.27 H new ATOM 0 HB2 PHE A 81 -16.806 -5.709 -10.253 1.00 1.41 H new ATOM 0 HB3 PHE A 81 -15.624 -5.541 -8.970 1.00 1.41 H new ATOM 0 HD1 PHE A 81 -17.870 -8.169 -10.419 1.00 1.93 H new ATOM 0 HD2 PHE A 81 -14.083 -7.250 -8.699 1.00 2.00 H new ATOM 0 HE1 PHE A 81 -17.140 -10.485 -10.793 1.00 2.03 H new ATOM 0 HE2 PHE A 81 -13.349 -9.563 -9.073 1.00 2.12 H new ATOM 0 HZ PHE A 81 -14.877 -11.187 -10.118 1.00 1.79 H new ATOM 1246 N LEU A 82 -16.485 -6.063 -6.127 1.00 1.13 N ATOM 1247 CA LEU A 82 -15.947 -5.511 -4.886 1.00 1.02 C ATOM 1248 C LEU A 82 -14.556 -6.076 -4.604 1.00 1.04 C ATOM 1249 O LEU A 82 -14.293 -7.252 -4.854 1.00 1.11 O ATOM 1250 CB LEU A 82 -16.884 -5.819 -3.717 1.00 0.97 C ATOM 1251 CG LEU A 82 -16.191 -6.064 -2.375 1.00 1.29 C ATOM 1252 CD1 LEU A 82 -17.112 -5.694 -1.223 1.00 1.78 C ATOM 1253 CD2 LEU A 82 -15.749 -7.516 -2.261 1.00 1.77 C ATOM 0 H LEU A 82 -16.352 -7.069 -6.232 1.00 1.13 H new ATOM 0 HA LEU A 82 -15.867 -4.430 -4.999 1.00 1.02 H new ATOM 0 HB2 LEU A 82 -17.581 -4.989 -3.602 1.00 0.97 H new ATOM 0 HB3 LEU A 82 -17.476 -6.699 -3.968 1.00 0.97 H new ATOM 0 HG LEU A 82 -15.306 -5.430 -2.324 1.00 1.29 H new ATOM 0 HD11 LEU A 82 -16.602 -5.875 -0.277 1.00 1.78 H new ATOM 0 HD12 LEU A 82 -17.380 -4.640 -1.295 1.00 1.78 H new ATOM 0 HD13 LEU A 82 -18.016 -6.302 -1.270 1.00 1.78 H new ATOM 0 HD21 LEU A 82 -15.258 -7.673 -1.301 1.00 1.77 H new ATOM 0 HD22 LEU A 82 -16.619 -8.168 -2.334 1.00 1.77 H new ATOM 0 HD23 LEU A 82 -15.053 -7.749 -3.067 1.00 1.77 H new ATOM 1265 N GLU A 83 -13.667 -5.232 -4.084 1.00 1.01 N ATOM 1266 CA GLU A 83 -12.306 -5.657 -3.773 1.00 1.06 C ATOM 1267 C GLU A 83 -11.704 -4.820 -2.646 1.00 1.01 C ATOM 1268 O GLU A 83 -11.937 -3.615 -2.559 1.00 0.98 O ATOM 1269 CB GLU A 83 -11.425 -5.559 -5.020 1.00 1.16 C ATOM 1270 CG GLU A 83 -10.148 -6.378 -4.929 1.00 1.61 C ATOM 1271 CD GLU A 83 -9.575 -6.718 -6.290 1.00 1.79 C ATOM 1272 OE1 GLU A 83 -10.303 -7.318 -7.108 1.00 2.29 O ATOM 1273 OE2 GLU A 83 -8.397 -6.384 -6.539 1.00 2.23 O ATOM 0 H GLU A 83 -13.864 -4.254 -3.870 1.00 1.01 H new ATOM 0 HA GLU A 83 -12.349 -6.694 -3.440 1.00 1.06 H new ATOM 0 HB2 GLU A 83 -11.998 -5.890 -5.886 1.00 1.16 H new ATOM 0 HB3 GLU A 83 -11.165 -4.514 -5.190 1.00 1.16 H new ATOM 0 HG2 GLU A 83 -9.406 -5.824 -4.355 1.00 1.61 H new ATOM 0 HG3 GLU A 83 -10.350 -7.300 -4.383 1.00 1.61 H new ATOM 1280 N ILE A 84 -10.914 -5.470 -1.797 1.00 1.03 N ATOM 1281 CA ILE A 84 -10.256 -4.788 -0.686 1.00 1.02 C ATOM 1282 C ILE A 84 -8.739 -4.858 -0.829 1.00 1.13 C ATOM 1283 O ILE A 84 -8.181 -5.928 -1.070 1.00 1.22 O ATOM 1284 CB ILE A 84 -10.669 -5.379 0.676 1.00 0.96 C ATOM 1285 CG1 ILE A 84 -9.794 -4.801 1.789 1.00 1.00 C ATOM 1286 CG2 ILE A 84 -10.576 -6.897 0.653 1.00 1.03 C ATOM 1287 CD1 ILE A 84 -10.484 -4.749 3.134 1.00 0.92 C ATOM 0 H ILE A 84 -10.713 -6.468 -1.857 1.00 1.03 H new ATOM 0 HA ILE A 84 -10.577 -3.747 -0.720 1.00 1.02 H new ATOM 0 HB ILE A 84 -11.706 -5.107 0.873 1.00 0.96 H new ATOM 0 HG12 ILE A 84 -8.889 -5.401 1.877 1.00 1.00 H new ATOM 0 HG13 ILE A 84 -9.483 -3.794 1.510 1.00 1.00 H new ATOM 0 HG21 ILE A 84 -10.872 -7.294 1.624 1.00 1.03 H new ATOM 0 HG22 ILE A 84 -11.239 -7.291 -0.117 1.00 1.03 H new ATOM 0 HG23 ILE A 84 -9.550 -7.195 0.436 1.00 1.03 H new ATOM 0 HD11 ILE A 84 -9.805 -4.328 3.875 1.00 0.92 H new ATOM 0 HD12 ILE A 84 -11.375 -4.125 3.062 1.00 0.92 H new ATOM 0 HD13 ILE A 84 -10.771 -5.757 3.435 1.00 0.92 H new ATOM 1299 N THR A 85 -8.074 -3.714 -0.689 1.00 1.17 N ATOM 1300 CA THR A 85 -6.621 -3.663 -0.814 1.00 1.29 C ATOM 1301 C THR A 85 -6.024 -2.588 0.090 1.00 1.32 C ATOM 1302 O THR A 85 -6.709 -1.648 0.487 1.00 1.26 O ATOM 1303 CB THR A 85 -6.228 -3.400 -2.270 1.00 1.38 C ATOM 1304 OG1 THR A 85 -5.952 -4.617 -2.941 1.00 1.72 O ATOM 1305 CG2 THR A 85 -5.012 -2.510 -2.416 1.00 1.91 C ATOM 0 H THR A 85 -8.515 -2.816 -0.490 1.00 1.17 H new ATOM 0 HA THR A 85 -6.222 -4.628 -0.501 1.00 1.29 H new ATOM 0 HB THR A 85 -7.084 -2.889 -2.710 1.00 1.38 H new ATOM 0 HG1 THR A 85 -6.511 -5.330 -2.568 1.00 1.72 H new ATOM 0 HG21 THR A 85 -4.791 -2.366 -3.474 1.00 1.91 H new ATOM 0 HG22 THR A 85 -5.211 -1.544 -1.952 1.00 1.91 H new ATOM 0 HG23 THR A 85 -4.158 -2.978 -1.927 1.00 1.91 H new ATOM 1313 N SER A 86 -4.741 -2.734 0.407 1.00 1.43 N ATOM 1314 CA SER A 86 -4.049 -1.774 1.258 1.00 1.48 C ATOM 1315 C SER A 86 -3.131 -0.882 0.428 1.00 1.67 C ATOM 1316 O SER A 86 -2.625 -1.296 -0.615 1.00 1.95 O ATOM 1317 CB SER A 86 -3.239 -2.503 2.332 1.00 1.52 C ATOM 1318 OG SER A 86 -1.848 -2.323 2.132 1.00 1.94 O ATOM 0 H SER A 86 -4.160 -3.509 0.087 1.00 1.43 H new ATOM 0 HA SER A 86 -4.797 -1.147 1.743 1.00 1.48 H new ATOM 0 HB2 SER A 86 -3.519 -2.131 3.318 1.00 1.52 H new ATOM 0 HB3 SER A 86 -3.478 -3.566 2.313 1.00 1.52 H new ATOM 0 HG SER A 86 -1.353 -2.797 2.832 1.00 1.94 H new ATOM 1324 N PRO A 87 -2.906 0.360 0.883 1.00 1.65 N ATOM 1325 CA PRO A 87 -2.049 1.316 0.182 1.00 1.84 C ATOM 1326 C PRO A 87 -0.566 1.054 0.424 1.00 1.88 C ATOM 1327 O PRO A 87 0.240 1.087 -0.506 1.00 2.36 O ATOM 1328 CB PRO A 87 -2.463 2.654 0.787 1.00 1.93 C ATOM 1329 CG PRO A 87 -2.898 2.322 2.173 1.00 1.85 C ATOM 1330 CD PRO A 87 -3.474 0.929 2.118 1.00 1.64 C ATOM 0 HA PRO A 87 -2.169 1.262 -0.900 1.00 1.84 H new ATOM 0 HB2 PRO A 87 -1.633 3.361 0.791 1.00 1.93 H new ATOM 0 HB3 PRO A 87 -3.271 3.114 0.217 1.00 1.93 H new ATOM 0 HG2 PRO A 87 -2.057 2.367 2.865 1.00 1.85 H new ATOM 0 HG3 PRO A 87 -3.642 3.036 2.528 1.00 1.85 H new ATOM 0 HD2 PRO A 87 -3.192 0.345 2.994 1.00 1.64 H new ATOM 0 HD3 PRO A 87 -4.563 0.948 2.085 1.00 1.64 H new ATOM 1338 N GLY A 88 -0.213 0.795 1.679 1.00 2.14 N ATOM 1339 CA GLY A 88 1.173 0.532 2.020 1.00 2.59 C ATOM 1340 C GLY A 88 2.043 1.768 1.899 1.00 2.53 C ATOM 1341 O GLY A 88 2.513 2.305 2.903 1.00 3.03 O ATOM 0 H GLY A 88 -0.862 0.763 2.466 1.00 2.14 H new ATOM 0 HA2 GLY A 88 1.227 0.151 3.040 1.00 2.59 H new ATOM 0 HA3 GLY A 88 1.563 -0.249 1.367 1.00 2.59 H new ATOM 1345 N LEU A 89 2.259 2.219 0.668 1.00 2.50 N ATOM 1346 CA LEU A 89 3.078 3.399 0.419 1.00 2.90 C ATOM 1347 C LEU A 89 2.734 4.024 -0.930 1.00 2.91 C ATOM 1348 O LEU A 89 2.163 5.113 -0.994 1.00 3.41 O ATOM 1349 CB LEU A 89 4.563 3.033 0.460 1.00 3.30 C ATOM 1350 CG LEU A 89 5.132 2.792 1.859 1.00 3.73 C ATOM 1351 CD1 LEU A 89 6.622 2.496 1.785 1.00 4.08 C ATOM 1352 CD2 LEU A 89 4.869 3.993 2.755 1.00 4.01 C ATOM 0 H LEU A 89 1.878 1.785 -0.173 1.00 2.50 H new ATOM 0 HA LEU A 89 2.869 4.128 1.202 1.00 2.90 H new ATOM 0 HB2 LEU A 89 4.717 2.135 -0.138 1.00 3.30 H new ATOM 0 HB3 LEU A 89 5.132 3.833 -0.014 1.00 3.30 H new ATOM 0 HG LEU A 89 4.631 1.925 2.290 1.00 3.73 H new ATOM 0 HD11 LEU A 89 7.010 2.327 2.790 1.00 4.08 H new ATOM 0 HD12 LEU A 89 6.786 1.606 1.178 1.00 4.08 H new ATOM 0 HD13 LEU A 89 7.139 3.343 1.334 1.00 4.08 H new ATOM 0 HD21 LEU A 89 5.281 3.804 3.747 1.00 4.01 H new ATOM 0 HD22 LEU A 89 5.343 4.877 2.328 1.00 4.01 H new ATOM 0 HD23 LEU A 89 3.795 4.160 2.834 1.00 4.01 H new ATOM 1364 N GLU A 90 3.086 3.326 -2.005 1.00 2.75 N ATOM 1365 CA GLU A 90 2.816 3.810 -3.354 1.00 2.91 C ATOM 1366 C GLU A 90 3.514 2.938 -4.392 1.00 2.78 C ATOM 1367 O GLU A 90 2.989 2.711 -5.482 1.00 3.34 O ATOM 1368 CB GLU A 90 3.273 5.262 -3.500 1.00 3.17 C ATOM 1369 CG GLU A 90 2.133 6.239 -3.735 1.00 3.63 C ATOM 1370 CD GLU A 90 2.588 7.515 -4.415 1.00 4.10 C ATOM 1371 OE1 GLU A 90 3.480 8.195 -3.865 1.00 4.37 O ATOM 1372 OE2 GLU A 90 2.054 7.834 -5.497 1.00 4.62 O ATOM 0 H GLU A 90 3.559 2.423 -1.968 1.00 2.75 H new ATOM 0 HA GLU A 90 1.741 3.758 -3.524 1.00 2.91 H new ATOM 0 HB2 GLU A 90 3.813 5.556 -2.600 1.00 3.17 H new ATOM 0 HB3 GLU A 90 3.976 5.331 -4.330 1.00 3.17 H new ATOM 0 HG2 GLU A 90 1.369 5.759 -4.346 1.00 3.63 H new ATOM 0 HG3 GLU A 90 1.669 6.486 -2.780 1.00 3.63 H new ATOM 1379 N ARG A 91 4.702 2.452 -4.045 1.00 2.47 N ATOM 1380 CA ARG A 91 5.475 1.604 -4.944 1.00 2.43 C ATOM 1381 C ARG A 91 6.629 0.938 -4.201 1.00 2.30 C ATOM 1382 O ARG A 91 7.794 1.280 -4.407 1.00 2.26 O ATOM 1383 CB ARG A 91 6.014 2.425 -6.117 1.00 2.58 C ATOM 1384 CG ARG A 91 5.163 2.324 -7.372 1.00 2.92 C ATOM 1385 CD ARG A 91 5.871 1.535 -8.463 1.00 2.91 C ATOM 1386 NE ARG A 91 5.445 1.945 -9.799 1.00 3.30 N ATOM 1387 CZ ARG A 91 5.825 3.079 -10.386 1.00 3.67 C ATOM 1388 NH1 ARG A 91 6.639 3.922 -9.761 1.00 3.78 N ATOM 1389 NH2 ARG A 91 5.388 3.371 -11.603 1.00 4.40 N ATOM 0 H ARG A 91 5.150 2.632 -3.146 1.00 2.47 H new ATOM 0 HA ARG A 91 4.815 0.826 -5.328 1.00 2.43 H new ATOM 0 HB2 ARG A 91 6.082 3.471 -5.817 1.00 2.58 H new ATOM 0 HB3 ARG A 91 7.027 2.093 -6.347 1.00 2.58 H new ATOM 0 HG2 ARG A 91 4.214 1.844 -7.132 1.00 2.92 H new ATOM 0 HG3 ARG A 91 4.931 3.324 -7.737 1.00 2.92 H new ATOM 0 HD2 ARG A 91 6.948 1.672 -8.368 1.00 2.91 H new ATOM 0 HD3 ARG A 91 5.671 0.472 -8.329 1.00 2.91 H new ATOM 0 HE ARG A 91 4.819 1.326 -10.313 1.00 3.30 H new ATOM 0 HH11 ARG A 91 6.978 3.703 -8.824 1.00 3.78 H new ATOM 0 HH12 ARG A 91 6.925 4.788 -10.218 1.00 3.78 H new ATOM 0 HH21 ARG A 91 4.762 2.728 -12.088 1.00 4.40 H new ATOM 0 HH22 ARG A 91 5.678 4.239 -12.054 1.00 4.40 H new ATOM 1403 N PRO A 92 6.314 -0.025 -3.324 1.00 2.46 N ATOM 1404 CA PRO A 92 7.322 -0.747 -2.541 1.00 2.55 C ATOM 1405 C PRO A 92 8.216 -1.622 -3.413 1.00 2.30 C ATOM 1406 O PRO A 92 8.009 -1.728 -4.622 1.00 2.72 O ATOM 1407 CB PRO A 92 6.489 -1.612 -1.591 1.00 3.04 C ATOM 1408 CG PRO A 92 5.171 -1.764 -2.269 1.00 3.10 C ATOM 1409 CD PRO A 92 4.947 -0.485 -3.026 1.00 2.82 C ATOM 0 HA PRO A 92 8.002 -0.066 -2.029 1.00 2.55 H new ATOM 0 HB2 PRO A 92 6.961 -2.580 -1.422 1.00 3.04 H new ATOM 0 HB3 PRO A 92 6.380 -1.136 -0.616 1.00 3.04 H new ATOM 0 HG2 PRO A 92 5.175 -2.621 -2.943 1.00 3.10 H new ATOM 0 HG3 PRO A 92 4.376 -1.933 -1.543 1.00 3.10 H new ATOM 0 HD2 PRO A 92 4.371 -0.652 -3.936 1.00 2.82 H new ATOM 0 HD3 PRO A 92 4.398 0.244 -2.430 1.00 2.82 H new ATOM 1417 N LEU A 93 9.210 -2.247 -2.791 1.00 2.17 N ATOM 1418 CA LEU A 93 10.137 -3.113 -3.510 1.00 1.98 C ATOM 1419 C LEU A 93 9.760 -4.579 -3.331 1.00 2.12 C ATOM 1420 O LEU A 93 10.625 -5.456 -3.320 1.00 2.57 O ATOM 1421 CB LEU A 93 11.568 -2.881 -3.021 1.00 1.95 C ATOM 1422 CG LEU A 93 12.245 -1.623 -3.566 1.00 2.02 C ATOM 1423 CD1 LEU A 93 11.208 -0.574 -3.937 1.00 2.39 C ATOM 1424 CD2 LEU A 93 13.228 -1.067 -2.547 1.00 2.58 C ATOM 0 H LEU A 93 9.394 -2.170 -1.791 1.00 2.17 H new ATOM 0 HA LEU A 93 10.077 -2.867 -4.570 1.00 1.98 H new ATOM 0 HB2 LEU A 93 11.559 -2.827 -1.932 1.00 1.95 H new ATOM 0 HB3 LEU A 93 12.173 -3.746 -3.292 1.00 1.95 H new ATOM 0 HG LEU A 93 12.796 -1.891 -4.467 1.00 2.02 H new ATOM 0 HD11 LEU A 93 11.710 0.313 -4.323 1.00 2.39 H new ATOM 0 HD12 LEU A 93 10.542 -0.975 -4.701 1.00 2.39 H new ATOM 0 HD13 LEU A 93 10.628 -0.307 -3.054 1.00 2.39 H new ATOM 0 HD21 LEU A 93 13.702 -0.172 -2.950 1.00 2.58 H new ATOM 0 HD22 LEU A 93 12.697 -0.815 -1.629 1.00 2.58 H new ATOM 0 HD23 LEU A 93 13.991 -1.815 -2.331 1.00 2.58 H new ATOM 1436 N LYS A 94 8.465 -4.839 -3.189 1.00 2.08 N ATOM 1437 CA LYS A 94 7.974 -6.200 -3.010 1.00 2.26 C ATOM 1438 C LYS A 94 8.584 -7.137 -4.046 1.00 2.26 C ATOM 1439 O LYS A 94 8.941 -8.273 -3.736 1.00 2.56 O ATOM 1440 CB LYS A 94 6.448 -6.231 -3.112 1.00 2.59 C ATOM 1441 CG LYS A 94 5.802 -7.303 -2.250 1.00 2.86 C ATOM 1442 CD LYS A 94 4.289 -7.296 -2.392 1.00 3.43 C ATOM 1443 CE LYS A 94 3.834 -8.175 -3.545 1.00 3.94 C ATOM 1444 NZ LYS A 94 2.819 -9.176 -3.114 1.00 4.47 N ATOM 0 H LYS A 94 7.737 -4.125 -3.194 1.00 2.08 H new ATOM 0 HA LYS A 94 8.271 -6.541 -2.018 1.00 2.26 H new ATOM 0 HB2 LYS A 94 6.053 -5.257 -2.823 1.00 2.59 H new ATOM 0 HB3 LYS A 94 6.165 -6.394 -4.152 1.00 2.59 H new ATOM 0 HG2 LYS A 94 6.190 -8.281 -2.533 1.00 2.86 H new ATOM 0 HG3 LYS A 94 6.071 -7.143 -1.206 1.00 2.86 H new ATOM 0 HD2 LYS A 94 3.834 -7.645 -1.465 1.00 3.43 H new ATOM 0 HD3 LYS A 94 3.942 -6.275 -2.552 1.00 3.43 H new ATOM 0 HE2 LYS A 94 3.415 -7.550 -4.334 1.00 3.94 H new ATOM 0 HE3 LYS A 94 4.695 -8.691 -3.970 1.00 3.94 H new ATOM 0 HZ1 LYS A 94 2.535 -9.755 -3.930 1.00 4.47 H new ATOM 0 HZ2 LYS A 94 3.226 -9.789 -2.379 1.00 4.47 H new ATOM 0 HZ3 LYS A 94 1.986 -8.684 -2.732 1.00 4.47 H new ATOM 1458 N THR A 95 8.697 -6.654 -5.279 1.00 2.13 N ATOM 1459 CA THR A 95 9.262 -7.451 -6.362 1.00 2.21 C ATOM 1460 C THR A 95 10.316 -6.661 -7.132 1.00 2.07 C ATOM 1461 O THR A 95 10.320 -5.430 -7.115 1.00 1.97 O ATOM 1462 CB THR A 95 8.156 -7.904 -7.316 1.00 2.52 C ATOM 1463 OG1 THR A 95 7.075 -8.472 -6.596 1.00 2.86 O ATOM 1464 CG2 THR A 95 8.620 -8.927 -8.329 1.00 2.85 C ATOM 0 H THR A 95 8.405 -5.716 -5.553 1.00 2.13 H new ATOM 0 HA THR A 95 9.740 -8.326 -5.922 1.00 2.21 H new ATOM 0 HB THR A 95 7.848 -7.004 -7.848 1.00 2.52 H new ATOM 0 HG1 THR A 95 6.377 -8.754 -7.223 1.00 2.86 H new ATOM 0 HG21 THR A 95 7.786 -9.205 -8.974 1.00 2.85 H new ATOM 0 HG22 THR A 95 9.421 -8.502 -8.934 1.00 2.85 H new ATOM 0 HG23 THR A 95 8.988 -9.812 -7.810 1.00 2.85 H new ATOM 1472 N LYS A 96 11.206 -7.379 -7.809 1.00 2.12 N ATOM 1473 CA LYS A 96 12.266 -6.750 -8.591 1.00 2.05 C ATOM 1474 C LYS A 96 11.694 -5.792 -9.636 1.00 2.10 C ATOM 1475 O LYS A 96 12.385 -4.886 -10.100 1.00 2.03 O ATOM 1476 CB LYS A 96 13.116 -7.816 -9.282 1.00 2.18 C ATOM 1477 CG LYS A 96 14.561 -7.397 -9.489 1.00 2.72 C ATOM 1478 CD LYS A 96 15.297 -8.365 -10.402 1.00 2.84 C ATOM 1479 CE LYS A 96 14.864 -8.202 -11.850 1.00 3.28 C ATOM 1480 NZ LYS A 96 15.692 -9.027 -12.773 1.00 3.69 N ATOM 0 H LYS A 96 11.215 -8.399 -7.832 1.00 2.12 H new ATOM 0 HA LYS A 96 12.889 -6.176 -7.905 1.00 2.05 H new ATOM 0 HB2 LYS A 96 13.092 -8.730 -8.688 1.00 2.18 H new ATOM 0 HB3 LYS A 96 12.672 -8.053 -10.249 1.00 2.18 H new ATOM 0 HG2 LYS A 96 14.593 -6.395 -9.918 1.00 2.72 H new ATOM 0 HG3 LYS A 96 15.068 -7.347 -8.525 1.00 2.72 H new ATOM 0 HD2 LYS A 96 16.371 -8.198 -10.321 1.00 2.84 H new ATOM 0 HD3 LYS A 96 15.108 -9.388 -10.077 1.00 2.84 H new ATOM 0 HE2 LYS A 96 13.816 -8.486 -11.950 1.00 3.28 H new ATOM 0 HE3 LYS A 96 14.938 -7.153 -12.135 1.00 3.28 H new ATOM 0 HZ1 LYS A 96 15.876 -8.492 -13.646 1.00 3.69 H new ATOM 0 HZ2 LYS A 96 16.595 -9.261 -12.314 1.00 3.69 H new ATOM 0 HZ3 LYS A 96 15.184 -9.904 -13.005 1.00 3.69 H new ATOM 1494 N ASP A 97 10.431 -5.995 -10.002 1.00 2.25 N ATOM 1495 CA ASP A 97 9.778 -5.147 -10.989 1.00 2.35 C ATOM 1496 C ASP A 97 9.760 -3.703 -10.514 1.00 2.25 C ATOM 1497 O ASP A 97 9.905 -2.772 -11.307 1.00 2.25 O ATOM 1498 CB ASP A 97 8.350 -5.632 -11.249 1.00 2.58 C ATOM 1499 CG ASP A 97 7.846 -5.235 -12.623 1.00 3.14 C ATOM 1500 OD1 ASP A 97 7.957 -4.041 -12.974 1.00 3.58 O ATOM 1501 OD2 ASP A 97 7.341 -6.117 -13.348 1.00 3.63 O ATOM 0 H ASP A 97 9.842 -6.739 -9.629 1.00 2.25 H new ATOM 0 HA ASP A 97 10.341 -5.204 -11.920 1.00 2.35 H new ATOM 0 HB2 ASP A 97 8.314 -6.717 -11.151 1.00 2.58 H new ATOM 0 HB3 ASP A 97 7.686 -5.221 -10.489 1.00 2.58 H new ATOM 1506 N ALA A 98 9.597 -3.526 -9.209 1.00 2.19 N ATOM 1507 CA ALA A 98 9.578 -2.200 -8.617 1.00 2.14 C ATOM 1508 C ALA A 98 10.987 -1.628 -8.550 1.00 1.91 C ATOM 1509 O ALA A 98 11.203 -0.445 -8.812 1.00 1.91 O ATOM 1510 CB ALA A 98 8.954 -2.250 -7.231 1.00 2.19 C ATOM 0 H ALA A 98 9.476 -4.288 -8.541 1.00 2.19 H new ATOM 0 HA ALA A 98 8.972 -1.546 -9.245 1.00 2.14 H new ATOM 0 HB1 ALA A 98 8.946 -1.249 -6.799 1.00 2.19 H new ATOM 0 HB2 ALA A 98 7.932 -2.621 -7.305 1.00 2.19 H new ATOM 0 HB3 ALA A 98 9.536 -2.916 -6.594 1.00 2.19 H new ATOM 1516 N VAL A 99 11.946 -2.479 -8.189 1.00 1.76 N ATOM 1517 CA VAL A 99 13.338 -2.055 -8.081 1.00 1.56 C ATOM 1518 C VAL A 99 13.887 -1.616 -9.435 1.00 1.60 C ATOM 1519 O VAL A 99 14.424 -0.517 -9.572 1.00 1.54 O ATOM 1520 CB VAL A 99 14.226 -3.181 -7.517 1.00 1.44 C ATOM 1521 CG1 VAL A 99 15.587 -3.180 -8.193 1.00 1.64 C ATOM 1522 CG2 VAL A 99 14.372 -3.040 -6.010 1.00 1.77 C ATOM 0 H VAL A 99 11.784 -3.461 -7.968 1.00 1.76 H new ATOM 0 HA VAL A 99 13.359 -1.209 -7.394 1.00 1.56 H new ATOM 0 HB VAL A 99 13.745 -4.136 -7.726 1.00 1.44 H new ATOM 0 HG11 VAL A 99 16.199 -3.982 -7.781 1.00 1.64 H new ATOM 0 HG12 VAL A 99 15.461 -3.334 -9.265 1.00 1.64 H new ATOM 0 HG13 VAL A 99 16.079 -2.223 -8.019 1.00 1.64 H new ATOM 0 HG21 VAL A 99 15.002 -3.844 -5.629 1.00 1.77 H new ATOM 0 HG22 VAL A 99 14.829 -2.078 -5.777 1.00 1.77 H new ATOM 0 HG23 VAL A 99 13.389 -3.097 -5.542 1.00 1.77 H new ATOM 1532 N ALA A 100 13.741 -2.479 -10.434 1.00 1.75 N ATOM 1533 CA ALA A 100 14.212 -2.180 -11.781 1.00 1.85 C ATOM 1534 C ALA A 100 13.488 -0.968 -12.363 1.00 1.95 C ATOM 1535 O ALA A 100 14.040 -0.240 -13.188 1.00 1.98 O ATOM 1536 CB ALA A 100 14.028 -3.390 -12.684 1.00 2.06 C ATOM 0 H ALA A 100 13.299 -3.393 -10.336 1.00 1.75 H new ATOM 0 HA ALA A 100 15.274 -1.941 -11.722 1.00 1.85 H new ATOM 0 HB1 ALA A 100 14.384 -3.153 -13.687 1.00 2.06 H new ATOM 0 HB2 ALA A 100 14.597 -4.231 -12.286 1.00 2.06 H new ATOM 0 HB3 ALA A 100 12.971 -3.655 -12.727 1.00 2.06 H new ATOM 1542 N GLY A 101 12.245 -0.765 -11.935 1.00 2.04 N ATOM 1543 CA GLY A 101 11.459 0.351 -12.429 1.00 2.18 C ATOM 1544 C GLY A 101 11.789 1.659 -11.736 1.00 2.10 C ATOM 1545 O GLY A 101 11.854 2.707 -12.379 1.00 2.24 O ATOM 0 H GLY A 101 11.768 -1.355 -11.253 1.00 2.04 H new ATOM 0 HA2 GLY A 101 11.627 0.461 -13.500 1.00 2.18 H new ATOM 0 HA3 GLY A 101 10.400 0.131 -12.293 1.00 2.18 H new ATOM 1549 N ALA A 102 11.991 1.603 -10.423 1.00 1.97 N ATOM 1550 CA ALA A 102 12.311 2.796 -9.649 1.00 1.92 C ATOM 1551 C ALA A 102 13.422 3.600 -10.316 1.00 1.89 C ATOM 1552 O ALA A 102 13.158 4.594 -10.991 1.00 2.21 O ATOM 1553 CB ALA A 102 12.707 2.416 -8.230 1.00 1.75 C ATOM 0 H ALA A 102 11.939 0.745 -9.874 1.00 1.97 H new ATOM 0 HA ALA A 102 11.420 3.423 -9.608 1.00 1.92 H new ATOM 0 HB1 ALA A 102 12.943 3.317 -7.664 1.00 1.75 H new ATOM 0 HB2 ALA A 102 11.881 1.892 -7.750 1.00 1.75 H new ATOM 0 HB3 ALA A 102 13.581 1.766 -8.258 1.00 1.75 H new ATOM 1559 N VAL A 103 14.660 3.153 -10.128 1.00 1.67 N ATOM 1560 CA VAL A 103 15.824 3.817 -10.714 1.00 1.63 C ATOM 1561 C VAL A 103 15.758 5.336 -10.558 1.00 1.72 C ATOM 1562 O VAL A 103 15.130 6.026 -11.362 1.00 1.89 O ATOM 1563 CB VAL A 103 15.966 3.477 -12.209 1.00 1.73 C ATOM 1564 CG1 VAL A 103 17.116 4.256 -12.828 1.00 2.34 C ATOM 1565 CG2 VAL A 103 16.163 1.980 -12.399 1.00 2.08 C ATOM 0 H VAL A 103 14.886 2.329 -9.571 1.00 1.67 H new ATOM 0 HA VAL A 103 16.692 3.446 -10.170 1.00 1.63 H new ATOM 0 HB VAL A 103 15.047 3.767 -12.718 1.00 1.73 H new ATOM 0 HG11 VAL A 103 17.200 4.002 -13.885 1.00 2.34 H new ATOM 0 HG12 VAL A 103 16.928 5.325 -12.725 1.00 2.34 H new ATOM 0 HG13 VAL A 103 18.045 4.000 -12.318 1.00 2.34 H new ATOM 0 HG21 VAL A 103 16.261 1.758 -13.462 1.00 2.08 H new ATOM 0 HG22 VAL A 103 17.066 1.663 -11.877 1.00 2.08 H new ATOM 0 HG23 VAL A 103 15.303 1.446 -11.995 1.00 2.08 H new ATOM 1575 N GLY A 104 16.424 5.856 -9.530 1.00 1.62 N ATOM 1576 CA GLY A 104 16.442 7.289 -9.298 1.00 1.73 C ATOM 1577 C GLY A 104 15.697 7.691 -8.038 1.00 1.77 C ATOM 1578 O GLY A 104 15.201 8.814 -7.941 1.00 1.93 O ATOM 0 H GLY A 104 16.953 5.308 -8.852 1.00 1.62 H new ATOM 0 HA2 GLY A 104 17.476 7.628 -9.227 1.00 1.73 H new ATOM 0 HA3 GLY A 104 15.998 7.797 -10.154 1.00 1.73 H new ATOM 1582 N LYS A 105 15.584 6.769 -7.083 1.00 1.65 N ATOM 1583 CA LYS A 105 14.846 7.061 -5.845 1.00 1.72 C ATOM 1584 C LYS A 105 15.653 6.740 -4.590 1.00 1.58 C ATOM 1585 O LYS A 105 16.598 5.958 -4.634 1.00 1.42 O ATOM 1586 CB LYS A 105 13.532 6.278 -5.824 1.00 1.79 C ATOM 1587 CG LYS A 105 12.338 7.082 -6.311 1.00 1.96 C ATOM 1588 CD LYS A 105 11.508 6.295 -7.313 1.00 2.15 C ATOM 1589 CE LYS A 105 10.729 7.216 -8.237 1.00 2.31 C ATOM 1590 NZ LYS A 105 9.774 8.078 -7.487 1.00 2.85 N ATOM 0 H LYS A 105 15.983 5.832 -7.135 1.00 1.65 H new ATOM 0 HA LYS A 105 14.646 8.133 -5.838 1.00 1.72 H new ATOM 0 HB2 LYS A 105 13.639 5.389 -6.445 1.00 1.79 H new ATOM 0 HB3 LYS A 105 13.339 5.936 -4.807 1.00 1.79 H new ATOM 0 HG2 LYS A 105 11.715 7.362 -5.461 1.00 1.96 H new ATOM 0 HG3 LYS A 105 12.684 8.008 -6.771 1.00 1.96 H new ATOM 0 HD2 LYS A 105 12.162 5.653 -7.904 1.00 2.15 H new ATOM 0 HD3 LYS A 105 10.816 5.642 -6.781 1.00 2.15 H new ATOM 0 HE2 LYS A 105 11.424 7.844 -8.794 1.00 2.31 H new ATOM 0 HE3 LYS A 105 10.183 6.620 -8.968 1.00 2.31 H new ATOM 0 HZ1 LYS A 105 9.192 8.617 -8.159 1.00 2.85 H new ATOM 0 HZ2 LYS A 105 9.159 7.483 -6.896 1.00 2.85 H new ATOM 0 HZ3 LYS A 105 10.303 8.737 -6.881 1.00 2.85 H new ATOM 1604 N TYR A 106 15.264 7.349 -3.463 1.00 1.69 N ATOM 1605 CA TYR A 106 15.939 7.128 -2.197 1.00 1.61 C ATOM 1606 C TYR A 106 15.281 5.976 -1.450 1.00 1.55 C ATOM 1607 O TYR A 106 14.111 6.052 -1.097 1.00 1.70 O ATOM 1608 CB TYR A 106 15.875 8.407 -1.367 1.00 1.80 C ATOM 1609 CG TYR A 106 16.803 8.411 -0.185 1.00 1.73 C ATOM 1610 CD1 TYR A 106 18.138 8.082 -0.334 1.00 1.75 C ATOM 1611 CD2 TYR A 106 16.340 8.751 1.074 1.00 2.00 C ATOM 1612 CE1 TYR A 106 18.997 8.090 0.748 1.00 1.87 C ATOM 1613 CE2 TYR A 106 17.188 8.762 2.164 1.00 2.19 C ATOM 1614 CZ TYR A 106 18.517 8.431 1.996 1.00 2.06 C ATOM 1615 OH TYR A 106 19.368 8.442 3.077 1.00 2.38 O ATOM 0 H TYR A 106 14.480 8.000 -3.412 1.00 1.69 H new ATOM 0 HA TYR A 106 16.982 6.868 -2.377 1.00 1.61 H new ATOM 0 HB2 TYR A 106 16.113 9.256 -2.007 1.00 1.80 H new ATOM 0 HB3 TYR A 106 14.853 8.550 -1.015 1.00 1.80 H new ATOM 0 HD1 TYR A 106 18.514 7.815 -1.310 1.00 1.75 H new ATOM 0 HD2 TYR A 106 15.300 9.012 1.206 1.00 2.00 H new ATOM 0 HE1 TYR A 106 20.037 7.831 0.618 1.00 1.87 H new ATOM 0 HE2 TYR A 106 16.813 9.028 3.141 1.00 2.19 H new ATOM 0 HH TYR A 106 18.873 8.705 3.881 1.00 2.38 H new ATOM 1625 N ILE A 107 16.019 4.889 -1.252 1.00 1.37 N ATOM 1626 CA ILE A 107 15.459 3.718 -0.591 1.00 1.36 C ATOM 1627 C ILE A 107 16.210 3.327 0.675 1.00 1.29 C ATOM 1628 O ILE A 107 17.420 3.524 0.793 1.00 1.20 O ATOM 1629 CB ILE A 107 15.444 2.506 -1.541 1.00 1.28 C ATOM 1630 CG1 ILE A 107 14.477 2.749 -2.700 1.00 1.59 C ATOM 1631 CG2 ILE A 107 15.068 1.241 -0.785 1.00 1.42 C ATOM 1632 CD1 ILE A 107 14.399 1.591 -3.671 1.00 1.68 C ATOM 0 H ILE A 107 16.994 4.795 -1.536 1.00 1.37 H new ATOM 0 HA ILE A 107 14.444 3.999 -0.311 1.00 1.36 H new ATOM 0 HB ILE A 107 16.445 2.375 -1.951 1.00 1.28 H new ATOM 0 HG12 ILE A 107 13.483 2.945 -2.299 1.00 1.59 H new ATOM 0 HG13 ILE A 107 14.785 3.645 -3.239 1.00 1.59 H new ATOM 0 HG21 ILE A 107 15.062 0.395 -1.472 1.00 1.42 H new ATOM 0 HG22 ILE A 107 15.795 1.061 0.007 1.00 1.42 H new ATOM 0 HG23 ILE A 107 14.077 1.360 -0.347 1.00 1.42 H new ATOM 0 HD11 ILE A 107 13.695 1.831 -4.468 1.00 1.68 H new ATOM 0 HD12 ILE A 107 15.384 1.409 -4.100 1.00 1.68 H new ATOM 0 HD13 ILE A 107 14.061 0.698 -3.146 1.00 1.68 H new ATOM 1644 N HIS A 108 15.466 2.736 1.603 1.00 1.36 N ATOM 1645 CA HIS A 108 16.017 2.260 2.864 1.00 1.34 C ATOM 1646 C HIS A 108 15.765 0.762 2.977 1.00 1.31 C ATOM 1647 O HIS A 108 14.634 0.306 2.807 1.00 1.42 O ATOM 1648 CB HIS A 108 15.381 2.996 4.045 1.00 1.52 C ATOM 1649 CG HIS A 108 14.484 2.133 4.877 1.00 1.63 C ATOM 1650 ND1 HIS A 108 14.872 1.585 6.081 1.00 1.76 N ATOM 1651 CD2 HIS A 108 13.209 1.725 4.674 1.00 1.76 C ATOM 1652 CE1 HIS A 108 13.876 0.876 6.582 1.00 1.93 C ATOM 1653 NE2 HIS A 108 12.855 0.946 5.747 1.00 1.93 N ATOM 0 H HIS A 108 14.464 2.574 1.501 1.00 1.36 H new ATOM 0 HA HIS A 108 17.089 2.456 2.886 1.00 1.34 H new ATOM 0 HB2 HIS A 108 16.171 3.401 4.678 1.00 1.52 H new ATOM 0 HB3 HIS A 108 14.808 3.844 3.668 1.00 1.52 H new ATOM 0 HD1 HIS A 108 15.786 1.708 6.517 1.00 1.76 H new ATOM 0 HD2 HIS A 108 12.586 1.967 3.826 1.00 1.76 H new ATOM 0 HE1 HIS A 108 13.894 0.332 7.515 1.00 1.93 H new ATOM 1661 N VAL A 109 16.813 -0.011 3.236 1.00 1.22 N ATOM 1662 CA VAL A 109 16.666 -1.456 3.331 1.00 1.25 C ATOM 1663 C VAL A 109 17.293 -2.024 4.598 1.00 1.30 C ATOM 1664 O VAL A 109 18.436 -1.717 4.938 1.00 1.26 O ATOM 1665 CB VAL A 109 17.291 -2.159 2.112 1.00 1.19 C ATOM 1666 CG1 VAL A 109 16.294 -3.117 1.477 1.00 1.67 C ATOM 1667 CG2 VAL A 109 17.779 -1.136 1.098 1.00 1.76 C ATOM 0 H VAL A 109 17.762 0.334 3.382 1.00 1.22 H new ATOM 0 HA VAL A 109 15.593 -1.647 3.361 1.00 1.25 H new ATOM 0 HB VAL A 109 18.150 -2.738 2.451 1.00 1.19 H new ATOM 0 HG11 VAL A 109 16.754 -3.604 0.617 1.00 1.67 H new ATOM 0 HG12 VAL A 109 15.999 -3.871 2.206 1.00 1.67 H new ATOM 0 HG13 VAL A 109 15.414 -2.563 1.152 1.00 1.67 H new ATOM 0 HG21 VAL A 109 18.218 -1.651 0.243 1.00 1.76 H new ATOM 0 HG22 VAL A 109 16.939 -0.527 0.763 1.00 1.76 H new ATOM 0 HG23 VAL A 109 18.530 -0.495 1.560 1.00 1.76 H new ATOM 1677 N GLY A 110 16.531 -2.875 5.276 1.00 1.44 N ATOM 1678 CA GLY A 110 17.009 -3.511 6.488 1.00 1.53 C ATOM 1679 C GLY A 110 17.139 -5.010 6.311 1.00 1.60 C ATOM 1680 O GLY A 110 16.154 -5.691 6.028 1.00 1.66 O ATOM 0 H GLY A 110 15.583 -3.137 5.004 1.00 1.44 H new ATOM 0 HA2 GLY A 110 17.976 -3.090 6.764 1.00 1.53 H new ATOM 0 HA3 GLY A 110 16.323 -3.298 7.308 1.00 1.53 H new ATOM 1684 N LEU A 111 18.353 -5.528 6.460 1.00 1.64 N ATOM 1685 CA LEU A 111 18.593 -6.957 6.296 1.00 1.75 C ATOM 1686 C LEU A 111 18.688 -7.663 7.644 1.00 1.90 C ATOM 1687 O LEU A 111 18.935 -7.033 8.673 1.00 1.93 O ATOM 1688 CB LEU A 111 19.877 -7.189 5.497 1.00 1.76 C ATOM 1689 CG LEU A 111 20.216 -6.093 4.485 1.00 1.63 C ATOM 1690 CD1 LEU A 111 21.345 -6.543 3.571 1.00 1.79 C ATOM 1691 CD2 LEU A 111 18.986 -5.720 3.673 1.00 1.83 C ATOM 0 H LEU A 111 19.183 -4.983 6.693 1.00 1.64 H new ATOM 0 HA LEU A 111 17.747 -7.376 5.751 1.00 1.75 H new ATOM 0 HB2 LEU A 111 20.708 -7.288 6.195 1.00 1.76 H new ATOM 0 HB3 LEU A 111 19.791 -8.138 4.967 1.00 1.76 H new ATOM 0 HG LEU A 111 20.548 -5.210 5.030 1.00 1.63 H new ATOM 0 HD11 LEU A 111 21.573 -5.751 2.857 1.00 1.79 H new ATOM 0 HD12 LEU A 111 22.231 -6.760 4.167 1.00 1.79 H new ATOM 0 HD13 LEU A 111 21.041 -7.440 3.032 1.00 1.79 H new ATOM 0 HD21 LEU A 111 19.245 -4.939 2.958 1.00 1.83 H new ATOM 0 HD22 LEU A 111 18.624 -6.597 3.137 1.00 1.83 H new ATOM 0 HD23 LEU A 111 18.206 -5.356 4.341 1.00 1.83 H new ATOM 1703 N TYR A 112 18.495 -8.977 7.625 1.00 2.04 N ATOM 1704 CA TYR A 112 18.562 -9.780 8.840 1.00 2.20 C ATOM 1705 C TYR A 112 19.981 -9.794 9.403 1.00 2.23 C ATOM 1706 O TYR A 112 20.177 -9.912 10.613 1.00 2.32 O ATOM 1707 CB TYR A 112 18.102 -11.211 8.554 1.00 2.39 C ATOM 1708 CG TYR A 112 16.659 -11.312 8.111 1.00 2.41 C ATOM 1709 CD1 TYR A 112 16.298 -11.076 6.790 1.00 2.83 C ATOM 1710 CD2 TYR A 112 15.658 -11.646 9.014 1.00 2.58 C ATOM 1711 CE1 TYR A 112 14.982 -11.170 6.382 1.00 2.92 C ATOM 1712 CE2 TYR A 112 14.339 -11.742 8.614 1.00 2.67 C ATOM 1713 CZ TYR A 112 14.006 -11.503 7.298 1.00 2.61 C ATOM 1714 OH TYR A 112 12.694 -11.598 6.895 1.00 2.77 O ATOM 0 H TYR A 112 18.290 -9.510 6.780 1.00 2.04 H new ATOM 0 HA TYR A 112 17.899 -9.332 9.581 1.00 2.20 H new ATOM 0 HB2 TYR A 112 18.740 -11.640 7.782 1.00 2.39 H new ATOM 0 HB3 TYR A 112 18.240 -11.813 9.452 1.00 2.39 H new ATOM 0 HD1 TYR A 112 17.060 -10.815 6.070 1.00 2.83 H new ATOM 0 HD2 TYR A 112 15.915 -11.834 10.046 1.00 2.58 H new ATOM 0 HE1 TYR A 112 14.718 -10.984 5.351 1.00 2.92 H new ATOM 0 HE2 TYR A 112 13.573 -12.003 9.329 1.00 2.67 H new ATOM 0 HH TYR A 112 12.383 -10.722 6.585 1.00 2.77 H new ATOM 1724 N GLN A 113 20.967 -9.671 8.518 1.00 2.19 N ATOM 1725 CA GLN A 113 22.366 -9.668 8.929 1.00 2.27 C ATOM 1726 C GLN A 113 23.018 -8.322 8.625 1.00 2.15 C ATOM 1727 O GLN A 113 23.148 -7.475 9.509 1.00 2.42 O ATOM 1728 CB GLN A 113 23.129 -10.795 8.229 1.00 2.39 C ATOM 1729 CG GLN A 113 22.991 -12.142 8.918 1.00 3.09 C ATOM 1730 CD GLN A 113 23.663 -13.262 8.148 1.00 3.53 C ATOM 1731 OE1 GLN A 113 23.993 -13.111 6.971 1.00 3.75 O ATOM 1732 NE2 GLN A 113 23.869 -14.395 8.810 1.00 4.12 N ATOM 0 H GLN A 113 20.822 -9.572 7.513 1.00 2.19 H new ATOM 0 HA GLN A 113 22.405 -9.833 10.006 1.00 2.27 H new ATOM 0 HB2 GLN A 113 22.771 -10.883 7.203 1.00 2.39 H new ATOM 0 HB3 GLN A 113 24.185 -10.530 8.176 1.00 2.39 H new ATOM 0 HG2 GLN A 113 23.424 -12.081 9.916 1.00 3.09 H new ATOM 0 HG3 GLN A 113 21.934 -12.375 9.043 1.00 3.09 H new ATOM 0 HE21 GLN A 113 23.579 -14.476 9.785 1.00 4.12 H new ATOM 0 HE22 GLN A 113 24.317 -15.184 8.344 1.00 4.12 H new ATOM 1741 N ALA A 114 23.423 -8.129 7.370 1.00 2.15 N ATOM 1742 CA ALA A 114 24.059 -6.883 6.954 1.00 2.06 C ATOM 1743 C ALA A 114 24.636 -7.001 5.547 1.00 2.00 C ATOM 1744 O ALA A 114 25.079 -8.073 5.134 1.00 2.14 O ATOM 1745 CB ALA A 114 25.153 -6.492 7.937 1.00 2.27 C ATOM 0 H ALA A 114 23.321 -8.819 6.626 1.00 2.15 H new ATOM 0 HA ALA A 114 23.296 -6.105 6.944 1.00 2.06 H new ATOM 0 HB1 ALA A 114 25.618 -5.561 7.613 1.00 2.27 H new ATOM 0 HB2 ALA A 114 24.720 -6.356 8.928 1.00 2.27 H new ATOM 0 HB3 ALA A 114 25.906 -7.279 7.975 1.00 2.27 H new ATOM 1751 N ILE A 115 24.633 -5.890 4.818 1.00 1.85 N ATOM 1752 CA ILE A 115 25.162 -5.863 3.459 1.00 1.85 C ATOM 1753 C ILE A 115 26.584 -5.315 3.444 1.00 2.02 C ATOM 1754 O ILE A 115 27.428 -5.766 2.670 1.00 2.25 O ATOM 1755 CB ILE A 115 24.271 -5.014 2.527 1.00 1.63 C ATOM 1756 CG1 ILE A 115 24.179 -5.664 1.141 1.00 1.73 C ATOM 1757 CG2 ILE A 115 24.790 -3.582 2.434 1.00 1.77 C ATOM 1758 CD1 ILE A 115 24.951 -4.933 0.065 1.00 2.04 C ATOM 0 H ILE A 115 24.270 -4.995 5.146 1.00 1.85 H new ATOM 0 HA ILE A 115 25.170 -6.889 3.092 1.00 1.85 H new ATOM 0 HB ILE A 115 23.267 -4.973 2.950 1.00 1.63 H new ATOM 0 HG12 ILE A 115 24.548 -6.688 1.206 1.00 1.73 H new ATOM 0 HG13 ILE A 115 23.131 -5.721 0.847 1.00 1.73 H new ATOM 0 HG21 ILE A 115 24.146 -3.004 1.772 1.00 1.77 H new ATOM 0 HG22 ILE A 115 24.790 -3.130 3.426 1.00 1.77 H new ATOM 0 HG23 ILE A 115 25.805 -3.588 2.038 1.00 1.77 H new ATOM 0 HD11 ILE A 115 24.835 -5.456 -0.885 1.00 2.04 H new ATOM 0 HD12 ILE A 115 24.568 -3.917 -0.031 1.00 2.04 H new ATOM 0 HD13 ILE A 115 26.007 -4.899 0.334 1.00 2.04 H new ATOM 1770 N ASP A 116 26.841 -4.340 4.310 1.00 2.05 N ATOM 1771 CA ASP A 116 28.159 -3.726 4.406 1.00 2.26 C ATOM 1772 C ASP A 116 28.449 -3.294 5.840 1.00 2.35 C ATOM 1773 O ASP A 116 28.675 -2.115 6.110 1.00 2.40 O ATOM 1774 CB ASP A 116 28.255 -2.522 3.468 1.00 2.24 C ATOM 1775 CG ASP A 116 29.688 -2.096 3.218 1.00 2.71 C ATOM 1776 OD1 ASP A 116 30.356 -1.665 4.181 1.00 3.22 O ATOM 1777 OD2 ASP A 116 30.142 -2.192 2.059 1.00 3.14 O ATOM 0 H ASP A 116 26.151 -3.958 4.957 1.00 2.05 H new ATOM 0 HA ASP A 116 28.902 -4.466 4.109 1.00 2.26 H new ATOM 0 HB2 ASP A 116 27.781 -2.767 2.518 1.00 2.24 H new ATOM 0 HB3 ASP A 116 27.700 -1.687 3.895 1.00 2.24 H new ATOM 1782 N LYS A 117 28.435 -4.258 6.755 1.00 2.42 N ATOM 1783 CA LYS A 117 28.691 -3.982 8.165 1.00 2.56 C ATOM 1784 C LYS A 117 27.571 -3.135 8.765 1.00 2.40 C ATOM 1785 O LYS A 117 27.797 -2.342 9.680 1.00 2.54 O ATOM 1786 CB LYS A 117 30.040 -3.276 8.336 1.00 2.81 C ATOM 1787 CG LYS A 117 31.137 -4.183 8.869 1.00 3.05 C ATOM 1788 CD LYS A 117 31.633 -3.717 10.228 1.00 3.21 C ATOM 1789 CE LYS A 117 32.290 -4.851 11.000 1.00 3.54 C ATOM 1790 NZ LYS A 117 32.469 -4.513 12.439 1.00 3.98 N ATOM 0 H LYS A 117 28.249 -5.239 6.545 1.00 2.42 H new ATOM 0 HA LYS A 117 28.724 -4.933 8.696 1.00 2.56 H new ATOM 0 HB2 LYS A 117 30.352 -2.868 7.374 1.00 2.81 H new ATOM 0 HB3 LYS A 117 29.916 -2.432 9.015 1.00 2.81 H new ATOM 0 HG2 LYS A 117 30.761 -5.203 8.948 1.00 3.05 H new ATOM 0 HG3 LYS A 117 31.968 -4.203 8.164 1.00 3.05 H new ATOM 0 HD2 LYS A 117 32.346 -2.903 10.097 1.00 3.21 H new ATOM 0 HD3 LYS A 117 30.798 -3.319 10.804 1.00 3.21 H new ATOM 0 HE2 LYS A 117 31.681 -5.751 10.912 1.00 3.54 H new ATOM 0 HE3 LYS A 117 33.260 -5.078 10.557 1.00 3.54 H new ATOM 0 HZ1 LYS A 117 32.920 -5.312 12.930 1.00 3.98 H new ATOM 0 HZ2 LYS A 117 33.071 -3.669 12.525 1.00 3.98 H new ATOM 0 HZ3 LYS A 117 31.541 -4.322 12.869 1.00 3.98 H new ATOM 1804 N GLN A 118 26.359 -3.313 8.246 1.00 2.18 N ATOM 1805 CA GLN A 118 25.202 -2.569 8.730 1.00 2.06 C ATOM 1806 C GLN A 118 23.905 -3.288 8.370 1.00 1.95 C ATOM 1807 O GLN A 118 23.796 -3.897 7.306 1.00 2.23 O ATOM 1808 CB GLN A 118 25.197 -1.155 8.145 1.00 1.98 C ATOM 1809 CG GLN A 118 23.907 -0.395 8.404 1.00 2.35 C ATOM 1810 CD GLN A 118 23.647 -0.173 9.881 1.00 2.80 C ATOM 1811 OE1 GLN A 118 22.635 -0.623 10.420 1.00 3.21 O ATOM 1812 NE2 GLN A 118 24.562 0.523 10.545 1.00 3.23 N ATOM 0 H GLN A 118 26.154 -3.966 7.490 1.00 2.18 H new ATOM 0 HA GLN A 118 25.270 -2.503 9.816 1.00 2.06 H new ATOM 0 HB2 GLN A 118 26.031 -0.593 8.566 1.00 1.98 H new ATOM 0 HB3 GLN A 118 25.364 -1.215 7.070 1.00 1.98 H new ATOM 0 HG2 GLN A 118 23.950 0.569 7.898 1.00 2.35 H new ATOM 0 HG3 GLN A 118 23.072 -0.946 7.971 1.00 2.35 H new ATOM 0 HE21 GLN A 118 25.386 0.877 10.059 1.00 3.23 H new ATOM 0 HE22 GLN A 118 24.441 0.704 11.542 1.00 3.23 H new ATOM 1821 N LYS A 119 22.927 -3.219 9.267 1.00 1.89 N ATOM 1822 CA LYS A 119 21.640 -3.870 9.048 1.00 1.82 C ATOM 1823 C LYS A 119 20.705 -2.991 8.222 1.00 1.67 C ATOM 1824 O LYS A 119 20.187 -3.418 7.190 1.00 1.60 O ATOM 1825 CB LYS A 119 20.985 -4.212 10.387 1.00 2.01 C ATOM 1826 CG LYS A 119 21.100 -5.679 10.764 1.00 2.26 C ATOM 1827 CD LYS A 119 20.260 -6.008 11.987 1.00 2.65 C ATOM 1828 CE LYS A 119 20.730 -7.290 12.657 1.00 3.07 C ATOM 1829 NZ LYS A 119 20.190 -7.424 14.038 1.00 3.63 N ATOM 0 H LYS A 119 23.001 -2.719 10.153 1.00 1.89 H new ATOM 0 HA LYS A 119 21.823 -4.789 8.491 1.00 1.82 H new ATOM 0 HB2 LYS A 119 21.442 -3.607 11.170 1.00 2.01 H new ATOM 0 HB3 LYS A 119 19.931 -3.938 10.347 1.00 2.01 H new ATOM 0 HG2 LYS A 119 20.781 -6.297 9.925 1.00 2.26 H new ATOM 0 HG3 LYS A 119 22.144 -5.924 10.962 1.00 2.26 H new ATOM 0 HD2 LYS A 119 20.313 -5.184 12.698 1.00 2.65 H new ATOM 0 HD3 LYS A 119 19.215 -6.111 11.695 1.00 2.65 H new ATOM 0 HE2 LYS A 119 20.418 -8.147 12.060 1.00 3.07 H new ATOM 0 HE3 LYS A 119 21.819 -7.304 12.690 1.00 3.07 H new ATOM 0 HZ1 LYS A 119 20.533 -8.310 14.460 1.00 3.63 H new ATOM 0 HZ2 LYS A 119 20.508 -6.619 14.615 1.00 3.63 H new ATOM 0 HZ3 LYS A 119 19.151 -7.436 14.005 1.00 3.63 H new ATOM 1843 N VAL A 120 20.486 -1.764 8.684 1.00 1.68 N ATOM 1844 CA VAL A 120 19.605 -0.833 7.987 1.00 1.58 C ATOM 1845 C VAL A 120 20.355 0.416 7.534 1.00 1.53 C ATOM 1846 O VAL A 120 21.008 1.085 8.335 1.00 1.65 O ATOM 1847 CB VAL A 120 18.422 -0.409 8.877 1.00 1.69 C ATOM 1848 CG1 VAL A 120 18.892 0.514 9.990 1.00 1.90 C ATOM 1849 CG2 VAL A 120 17.339 0.258 8.042 1.00 2.34 C ATOM 0 H VAL A 120 20.905 -1.392 9.536 1.00 1.68 H new ATOM 0 HA VAL A 120 19.227 -1.360 7.111 1.00 1.58 H new ATOM 0 HB VAL A 120 17.998 -1.303 9.335 1.00 1.69 H new ATOM 0 HG11 VAL A 120 18.041 0.802 10.607 1.00 1.90 H new ATOM 0 HG12 VAL A 120 19.628 -0.003 10.605 1.00 1.90 H new ATOM 0 HG13 VAL A 120 19.344 1.406 9.556 1.00 1.90 H new ATOM 0 HG21 VAL A 120 16.511 0.551 8.687 1.00 2.34 H new ATOM 0 HG22 VAL A 120 17.749 1.142 7.554 1.00 2.34 H new ATOM 0 HG23 VAL A 120 16.980 -0.441 7.286 1.00 2.34 H new ATOM 1859 N PHE A 121 20.255 0.723 6.244 1.00 1.38 N ATOM 1860 CA PHE A 121 20.921 1.894 5.683 1.00 1.36 C ATOM 1861 C PHE A 121 20.007 2.633 4.712 1.00 1.28 C ATOM 1862 O PHE A 121 19.059 2.059 4.176 1.00 1.20 O ATOM 1863 CB PHE A 121 22.211 1.488 4.965 1.00 1.30 C ATOM 1864 CG PHE A 121 22.394 0.002 4.838 1.00 1.30 C ATOM 1865 CD1 PHE A 121 21.474 -0.768 4.145 1.00 1.73 C ATOM 1866 CD2 PHE A 121 23.490 -0.622 5.410 1.00 1.64 C ATOM 1867 CE1 PHE A 121 21.644 -2.134 4.025 1.00 1.77 C ATOM 1868 CE2 PHE A 121 23.665 -1.987 5.294 1.00 1.73 C ATOM 1869 CZ PHE A 121 22.741 -2.744 4.601 1.00 1.46 C ATOM 0 H PHE A 121 19.720 0.178 5.568 1.00 1.38 H new ATOM 0 HA PHE A 121 21.165 2.562 6.509 1.00 1.36 H new ATOM 0 HB2 PHE A 121 22.216 1.931 3.969 1.00 1.30 H new ATOM 0 HB3 PHE A 121 23.062 1.904 5.504 1.00 1.30 H new ATOM 0 HD1 PHE A 121 20.614 -0.295 3.694 1.00 1.73 H new ATOM 0 HD2 PHE A 121 24.216 -0.035 5.953 1.00 1.64 H new ATOM 0 HE1 PHE A 121 20.920 -2.724 3.482 1.00 1.77 H new ATOM 0 HE2 PHE A 121 24.524 -2.462 5.745 1.00 1.73 H new ATOM 0 HZ PHE A 121 22.876 -3.812 4.510 1.00 1.46 H new ATOM 1879 N GLU A 122 20.309 3.906 4.480 1.00 1.37 N ATOM 1880 CA GLU A 122 19.523 4.721 3.558 1.00 1.38 C ATOM 1881 C GLU A 122 20.366 5.084 2.344 1.00 1.30 C ATOM 1882 O GLU A 122 21.459 5.623 2.490 1.00 1.37 O ATOM 1883 CB GLU A 122 19.026 5.989 4.254 1.00 1.60 C ATOM 1884 CG GLU A 122 18.380 5.728 5.605 1.00 2.20 C ATOM 1885 CD GLU A 122 18.078 7.005 6.364 1.00 2.38 C ATOM 1886 OE1 GLU A 122 19.035 7.658 6.831 1.00 2.81 O ATOM 1887 OE2 GLU A 122 16.885 7.353 6.491 1.00 2.69 O ATOM 0 H GLU A 122 21.090 4.396 4.916 1.00 1.37 H new ATOM 0 HA GLU A 122 18.657 4.146 3.232 1.00 1.38 H new ATOM 0 HB2 GLU A 122 19.864 6.673 4.388 1.00 1.60 H new ATOM 0 HB3 GLU A 122 18.306 6.490 3.607 1.00 1.60 H new ATOM 0 HG2 GLU A 122 17.456 5.169 5.459 1.00 2.20 H new ATOM 0 HG3 GLU A 122 19.040 5.101 6.204 1.00 2.20 H new ATOM 1894 N GLY A 123 19.869 4.796 1.144 1.00 1.21 N ATOM 1895 CA GLY A 123 20.631 5.115 -0.045 1.00 1.17 C ATOM 1896 C GLY A 123 19.767 5.283 -1.274 1.00 1.17 C ATOM 1897 O GLY A 123 18.692 4.695 -1.368 1.00 1.16 O ATOM 0 H GLY A 123 18.965 4.354 0.977 1.00 1.21 H new ATOM 0 HA2 GLY A 123 21.192 6.034 0.126 1.00 1.17 H new ATOM 0 HA3 GLY A 123 21.360 4.325 -0.225 1.00 1.17 H new ATOM 1901 N THR A 124 20.238 6.087 -2.222 1.00 1.23 N ATOM 1902 CA THR A 124 19.496 6.327 -3.452 1.00 1.28 C ATOM 1903 C THR A 124 19.879 5.331 -4.534 1.00 1.13 C ATOM 1904 O THR A 124 21.052 5.193 -4.882 1.00 1.07 O ATOM 1905 CB THR A 124 19.734 7.755 -3.947 1.00 1.45 C ATOM 1906 OG1 THR A 124 18.781 8.643 -3.391 1.00 2.29 O ATOM 1907 CG2 THR A 124 19.660 7.886 -5.453 1.00 1.88 C ATOM 0 H THR A 124 21.128 6.582 -2.161 1.00 1.23 H new ATOM 0 HA THR A 124 18.437 6.196 -3.231 1.00 1.28 H new ATOM 0 HB THR A 124 20.744 8.008 -3.626 1.00 1.45 H new ATOM 0 HG1 THR A 124 18.950 9.551 -3.718 1.00 2.29 H new ATOM 0 HG21 THR A 124 19.838 8.923 -5.737 1.00 1.88 H new ATOM 0 HG22 THR A 124 20.417 7.249 -5.911 1.00 1.88 H new ATOM 0 HG23 THR A 124 18.672 7.580 -5.797 1.00 1.88 H new ATOM 1915 N LEU A 125 18.875 4.653 -5.080 1.00 1.12 N ATOM 1916 CA LEU A 125 19.096 3.686 -6.139 1.00 1.04 C ATOM 1917 C LEU A 125 19.230 4.405 -7.469 1.00 1.15 C ATOM 1918 O LEU A 125 18.243 4.911 -8.013 1.00 1.28 O ATOM 1919 CB LEU A 125 17.946 2.678 -6.195 1.00 1.08 C ATOM 1920 CG LEU A 125 18.271 1.363 -6.906 1.00 1.23 C ATOM 1921 CD1 LEU A 125 17.317 0.266 -6.459 1.00 1.70 C ATOM 1922 CD2 LEU A 125 18.209 1.544 -8.415 1.00 1.89 C ATOM 0 H LEU A 125 17.899 4.759 -4.803 1.00 1.12 H new ATOM 0 HA LEU A 125 20.018 3.142 -5.932 1.00 1.04 H new ATOM 0 HB2 LEU A 125 17.630 2.454 -5.176 1.00 1.08 H new ATOM 0 HB3 LEU A 125 17.098 3.145 -6.697 1.00 1.08 H new ATOM 0 HG LEU A 125 19.285 1.067 -6.637 1.00 1.23 H new ATOM 0 HD11 LEU A 125 17.563 -0.662 -6.975 1.00 1.70 H new ATOM 0 HD12 LEU A 125 17.410 0.119 -5.383 1.00 1.70 H new ATOM 0 HD13 LEU A 125 16.293 0.554 -6.698 1.00 1.70 H new ATOM 0 HD21 LEU A 125 18.443 0.599 -8.905 1.00 1.89 H new ATOM 0 HD22 LEU A 125 17.207 1.863 -8.702 1.00 1.89 H new ATOM 0 HD23 LEU A 125 18.932 2.300 -8.721 1.00 1.89 H new ATOM 1934 N LEU A 126 20.469 4.492 -7.947 1.00 1.14 N ATOM 1935 CA LEU A 126 20.783 5.191 -9.187 1.00 1.27 C ATOM 1936 C LEU A 126 20.393 4.397 -10.433 1.00 1.41 C ATOM 1937 O LEU A 126 20.051 4.990 -11.456 1.00 1.69 O ATOM 1938 CB LEU A 126 22.276 5.521 -9.237 1.00 1.28 C ATOM 1939 CG LEU A 126 22.643 6.930 -8.769 1.00 1.48 C ATOM 1940 CD1 LEU A 126 23.835 6.885 -7.826 1.00 2.10 C ATOM 1941 CD2 LEU A 126 22.940 7.826 -9.963 1.00 1.97 C ATOM 0 H LEU A 126 21.280 4.081 -7.486 1.00 1.14 H new ATOM 0 HA LEU A 126 20.192 6.107 -9.190 1.00 1.27 H new ATOM 0 HB2 LEU A 126 22.813 4.799 -8.622 1.00 1.28 H new ATOM 0 HB3 LEU A 126 22.627 5.392 -10.261 1.00 1.28 H new ATOM 0 HG LEU A 126 21.793 7.346 -8.228 1.00 1.48 H new ATOM 0 HD11 LEU A 126 24.082 7.896 -7.503 1.00 2.10 H new ATOM 0 HD12 LEU A 126 23.588 6.277 -6.956 1.00 2.10 H new ATOM 0 HD13 LEU A 126 24.691 6.450 -8.342 1.00 2.10 H new ATOM 0 HD21 LEU A 126 23.199 8.825 -9.613 1.00 1.97 H new ATOM 0 HD22 LEU A 126 23.774 7.412 -10.530 1.00 1.97 H new ATOM 0 HD23 LEU A 126 22.059 7.883 -10.603 1.00 1.97 H new ATOM 1953 N ALA A 127 20.439 3.065 -10.369 1.00 1.29 N ATOM 1954 CA ALA A 127 20.076 2.264 -11.536 1.00 1.48 C ATOM 1955 C ALA A 127 20.021 0.773 -11.222 1.00 1.39 C ATOM 1956 O ALA A 127 20.530 0.319 -10.198 1.00 1.22 O ATOM 1957 CB ALA A 127 21.055 2.525 -12.671 1.00 1.78 C ATOM 0 H ALA A 127 20.716 2.531 -9.545 1.00 1.29 H new ATOM 0 HA ALA A 127 19.074 2.566 -11.839 1.00 1.48 H new ATOM 0 HB1 ALA A 127 20.777 1.924 -13.537 1.00 1.78 H new ATOM 0 HB2 ALA A 127 21.028 3.581 -12.939 1.00 1.78 H new ATOM 0 HB3 ALA A 127 22.062 2.257 -12.352 1.00 1.78 H new ATOM 1963 N PHE A 128 19.404 0.018 -12.129 1.00 1.58 N ATOM 1964 CA PHE A 128 19.280 -1.427 -11.978 1.00 1.58 C ATOM 1965 C PHE A 128 19.752 -2.139 -13.242 1.00 1.80 C ATOM 1966 O PHE A 128 19.189 -1.946 -14.319 1.00 1.92 O ATOM 1967 CB PHE A 128 17.830 -1.813 -11.676 1.00 1.58 C ATOM 1968 CG PHE A 128 17.712 -3.085 -10.888 1.00 1.57 C ATOM 1969 CD1 PHE A 128 18.388 -3.227 -9.692 1.00 1.94 C ATOM 1970 CD2 PHE A 128 16.940 -4.139 -11.347 1.00 1.96 C ATOM 1971 CE1 PHE A 128 18.302 -4.396 -8.963 1.00 1.99 C ATOM 1972 CE2 PHE A 128 16.846 -5.312 -10.621 1.00 1.99 C ATOM 1973 CZ PHE A 128 17.531 -5.439 -9.426 1.00 1.65 C ATOM 0 H PHE A 128 18.981 0.388 -12.980 1.00 1.58 H new ATOM 0 HA PHE A 128 19.908 -1.736 -11.143 1.00 1.58 H new ATOM 0 HB2 PHE A 128 17.353 -1.004 -11.123 1.00 1.58 H new ATOM 0 HB3 PHE A 128 17.286 -1.922 -12.614 1.00 1.58 H new ATOM 0 HD1 PHE A 128 18.992 -2.412 -9.322 1.00 1.94 H new ATOM 0 HD2 PHE A 128 16.406 -4.044 -12.281 1.00 1.96 H new ATOM 0 HE1 PHE A 128 18.839 -4.493 -8.031 1.00 1.99 H new ATOM 0 HE2 PHE A 128 16.239 -6.127 -10.986 1.00 1.99 H new ATOM 0 HZ PHE A 128 17.461 -6.354 -8.857 1.00 1.65 H new ATOM 1983 N GLU A 129 20.789 -2.961 -13.108 1.00 1.88 N ATOM 1984 CA GLU A 129 21.330 -3.694 -14.248 1.00 2.11 C ATOM 1985 C GLU A 129 22.075 -4.948 -13.799 1.00 2.24 C ATOM 1986 O GLU A 129 22.828 -4.921 -12.825 1.00 2.17 O ATOM 1987 CB GLU A 129 22.265 -2.795 -15.058 1.00 2.18 C ATOM 1988 CG GLU A 129 23.463 -3.530 -15.639 1.00 2.72 C ATOM 1989 CD GLU A 129 24.269 -2.669 -16.592 1.00 3.13 C ATOM 1990 OE1 GLU A 129 24.791 -1.624 -16.151 1.00 3.54 O ATOM 1991 OE2 GLU A 129 24.377 -3.040 -17.779 1.00 3.56 O ATOM 0 H GLU A 129 21.270 -3.136 -12.225 1.00 1.88 H new ATOM 0 HA GLU A 129 20.493 -4.002 -14.875 1.00 2.11 H new ATOM 0 HB2 GLU A 129 21.701 -2.337 -15.871 1.00 2.18 H new ATOM 0 HB3 GLU A 129 22.620 -1.986 -14.420 1.00 2.18 H new ATOM 0 HG2 GLU A 129 24.107 -3.867 -14.827 1.00 2.72 H new ATOM 0 HG3 GLU A 129 23.118 -4.421 -16.163 1.00 2.72 H new ATOM 1998 N GLU A 130 21.861 -6.043 -14.521 1.00 2.47 N ATOM 1999 CA GLU A 130 22.511 -7.311 -14.206 1.00 2.67 C ATOM 2000 C GLU A 130 22.045 -7.841 -12.854 1.00 2.53 C ATOM 2001 O GLU A 130 22.854 -8.275 -12.034 1.00 2.56 O ATOM 2002 CB GLU A 130 24.031 -7.141 -14.204 1.00 2.80 C ATOM 2003 CG GLU A 130 24.777 -8.328 -14.790 1.00 3.05 C ATOM 2004 CD GLU A 130 26.134 -7.947 -15.347 1.00 3.42 C ATOM 2005 OE1 GLU A 130 26.269 -6.816 -15.861 1.00 3.87 O ATOM 2006 OE2 GLU A 130 27.063 -8.779 -15.269 1.00 3.74 O ATOM 0 H GLU A 130 21.241 -6.078 -15.330 1.00 2.47 H new ATOM 0 HA GLU A 130 22.234 -8.034 -14.974 1.00 2.67 H new ATOM 0 HB2 GLU A 130 24.289 -6.246 -14.769 1.00 2.80 H new ATOM 0 HB3 GLU A 130 24.369 -6.980 -13.180 1.00 2.80 H new ATOM 0 HG2 GLU A 130 24.905 -9.088 -14.019 1.00 3.05 H new ATOM 0 HG3 GLU A 130 24.176 -8.775 -15.582 1.00 3.05 H new ATOM 2013 N ASP A 131 20.737 -7.801 -12.629 1.00 2.45 N ATOM 2014 CA ASP A 131 20.161 -8.276 -11.376 1.00 2.40 C ATOM 2015 C ASP A 131 20.835 -7.620 -10.172 1.00 2.14 C ATOM 2016 O ASP A 131 20.838 -8.177 -9.074 1.00 2.15 O ATOM 2017 CB ASP A 131 20.288 -9.797 -11.278 1.00 2.70 C ATOM 2018 CG ASP A 131 19.039 -10.514 -11.751 1.00 3.26 C ATOM 2019 OD1 ASP A 131 18.244 -9.896 -12.491 1.00 3.71 O ATOM 2020 OD2 ASP A 131 18.855 -11.693 -11.381 1.00 3.78 O ATOM 0 H ASP A 131 20.055 -7.444 -13.298 1.00 2.45 H new ATOM 0 HA ASP A 131 19.106 -8.001 -11.368 1.00 2.40 H new ATOM 0 HB2 ASP A 131 21.140 -10.127 -11.873 1.00 2.70 H new ATOM 0 HB3 ASP A 131 20.494 -10.076 -10.245 1.00 2.70 H new ATOM 2025 N GLU A 132 21.405 -6.435 -10.380 1.00 1.97 N ATOM 2026 CA GLU A 132 22.077 -5.711 -9.307 1.00 1.76 C ATOM 2027 C GLU A 132 21.607 -4.262 -9.261 1.00 1.53 C ATOM 2028 O GLU A 132 21.307 -3.664 -10.295 1.00 1.59 O ATOM 2029 CB GLU A 132 23.593 -5.763 -9.499 1.00 1.90 C ATOM 2030 CG GLU A 132 24.345 -6.256 -8.273 1.00 2.43 C ATOM 2031 CD GLU A 132 25.788 -6.610 -8.578 1.00 2.75 C ATOM 2032 OE1 GLU A 132 26.249 -6.308 -9.698 1.00 3.06 O ATOM 2033 OE2 GLU A 132 26.455 -7.190 -7.696 1.00 3.21 O ATOM 0 H GLU A 132 21.414 -5.957 -11.281 1.00 1.97 H new ATOM 0 HA GLU A 132 21.824 -6.190 -8.361 1.00 1.76 H new ATOM 0 HB2 GLU A 132 23.822 -6.415 -10.342 1.00 1.90 H new ATOM 0 HB3 GLU A 132 23.952 -4.767 -9.759 1.00 1.90 H new ATOM 0 HG2 GLU A 132 24.319 -5.487 -7.501 1.00 2.43 H new ATOM 0 HG3 GLU A 132 23.838 -7.131 -7.868 1.00 2.43 H new ATOM 2040 N LEU A 133 21.547 -3.700 -8.059 1.00 1.31 N ATOM 2041 CA LEU A 133 21.115 -2.317 -7.886 1.00 1.13 C ATOM 2042 C LEU A 133 22.256 -1.425 -7.409 1.00 1.06 C ATOM 2043 O LEU A 133 22.749 -1.580 -6.292 1.00 1.18 O ATOM 2044 CB LEU A 133 19.954 -2.241 -6.891 1.00 1.08 C ATOM 2045 CG LEU A 133 20.173 -2.997 -5.580 1.00 1.26 C ATOM 2046 CD1 LEU A 133 19.654 -2.185 -4.404 1.00 1.51 C ATOM 2047 CD2 LEU A 133 19.496 -4.359 -5.629 1.00 2.00 C ATOM 0 H LEU A 133 21.791 -4.179 -7.192 1.00 1.31 H new ATOM 0 HA LEU A 133 20.785 -1.956 -8.860 1.00 1.13 H new ATOM 0 HB2 LEU A 133 19.761 -1.193 -6.660 1.00 1.08 H new ATOM 0 HB3 LEU A 133 19.057 -2.631 -7.372 1.00 1.08 H new ATOM 0 HG LEU A 133 21.244 -3.151 -5.446 1.00 1.26 H new ATOM 0 HD11 LEU A 133 19.818 -2.738 -3.479 1.00 1.51 H new ATOM 0 HD12 LEU A 133 20.184 -1.234 -4.357 1.00 1.51 H new ATOM 0 HD13 LEU A 133 18.587 -2.000 -4.532 1.00 1.51 H new ATOM 0 HD21 LEU A 133 19.663 -4.882 -4.687 1.00 2.00 H new ATOM 0 HD22 LEU A 133 18.425 -4.228 -5.787 1.00 2.00 H new ATOM 0 HD23 LEU A 133 19.914 -4.944 -6.448 1.00 2.00 H new ATOM 2059 N THR A 134 22.657 -0.476 -8.251 1.00 1.06 N ATOM 2060 CA THR A 134 23.722 0.450 -7.895 1.00 1.05 C ATOM 2061 C THR A 134 23.119 1.635 -7.161 1.00 0.91 C ATOM 2062 O THR A 134 22.286 2.357 -7.713 1.00 0.91 O ATOM 2063 CB THR A 134 24.466 0.924 -9.145 1.00 1.20 C ATOM 2064 OG1 THR A 134 25.069 -0.169 -9.814 1.00 1.38 O ATOM 2065 CG2 THR A 134 25.551 1.936 -8.848 1.00 1.37 C ATOM 0 H THR A 134 22.261 -0.330 -9.180 1.00 1.06 H new ATOM 0 HA THR A 134 24.439 -0.057 -7.249 1.00 1.05 H new ATOM 0 HB THR A 134 23.709 1.400 -9.769 1.00 1.20 H new ATOM 0 HG1 THR A 134 25.538 0.154 -10.611 1.00 1.38 H new ATOM 0 HG21 THR A 134 26.039 2.230 -9.777 1.00 1.37 H new ATOM 0 HG22 THR A 134 25.110 2.814 -8.376 1.00 1.37 H new ATOM 0 HG23 THR A 134 26.287 1.494 -8.176 1.00 1.37 H new ATOM 2073 N MET A 135 23.506 1.815 -5.903 1.00 0.87 N ATOM 2074 CA MET A 135 22.953 2.896 -5.104 1.00 0.83 C ATOM 2075 C MET A 135 23.978 3.485 -4.147 1.00 0.94 C ATOM 2076 O MET A 135 24.901 2.803 -3.702 1.00 1.02 O ATOM 2077 CB MET A 135 21.756 2.374 -4.306 1.00 0.71 C ATOM 2078 CG MET A 135 22.145 1.428 -3.181 1.00 0.76 C ATOM 2079 SD MET A 135 21.634 2.027 -1.559 1.00 1.27 S ATOM 2080 CE MET A 135 20.103 1.126 -1.329 1.00 0.91 C ATOM 0 H MET A 135 24.192 1.233 -5.422 1.00 0.87 H new ATOM 0 HA MET A 135 22.644 3.688 -5.786 1.00 0.83 H new ATOM 0 HB2 MET A 135 21.212 3.220 -3.887 1.00 0.71 H new ATOM 0 HB3 MET A 135 21.074 1.860 -4.983 1.00 0.71 H new ATOM 0 HG2 MET A 135 21.695 0.452 -3.361 1.00 0.76 H new ATOM 0 HG3 MET A 135 23.226 1.287 -3.188 1.00 0.76 H new ATOM 0 HE1 MET A 135 19.666 1.391 -0.366 1.00 0.91 H new ATOM 0 HE2 MET A 135 19.406 1.383 -2.127 1.00 0.91 H new ATOM 0 HE3 MET A 135 20.304 0.055 -1.354 1.00 0.91 H new ATOM 2090 N GLU A 136 23.779 4.753 -3.808 1.00 1.01 N ATOM 2091 CA GLU A 136 24.651 5.443 -2.871 1.00 1.16 C ATOM 2092 C GLU A 136 24.093 5.258 -1.469 1.00 1.16 C ATOM 2093 O GLU A 136 23.008 5.741 -1.163 1.00 1.18 O ATOM 2094 CB GLU A 136 24.746 6.930 -3.219 1.00 1.33 C ATOM 2095 CG GLU A 136 24.869 7.836 -2.005 1.00 1.89 C ATOM 2096 CD GLU A 136 25.063 9.291 -2.384 1.00 2.08 C ATOM 2097 OE1 GLU A 136 26.190 9.656 -2.781 1.00 2.38 O ATOM 2098 OE2 GLU A 136 24.089 10.066 -2.284 1.00 2.48 O ATOM 0 H GLU A 136 23.017 5.325 -4.171 1.00 1.01 H new ATOM 0 HA GLU A 136 25.656 5.026 -2.927 1.00 1.16 H new ATOM 0 HB2 GLU A 136 25.608 7.088 -3.868 1.00 1.33 H new ATOM 0 HB3 GLU A 136 23.862 7.218 -3.788 1.00 1.33 H new ATOM 0 HG2 GLU A 136 23.973 7.740 -1.392 1.00 1.89 H new ATOM 0 HG3 GLU A 136 25.710 7.508 -1.394 1.00 1.89 H new ATOM 2105 N TYR A 137 24.819 4.528 -0.632 1.00 1.19 N ATOM 2106 CA TYR A 137 24.361 4.248 0.721 1.00 1.22 C ATOM 2107 C TYR A 137 24.805 5.312 1.716 1.00 1.42 C ATOM 2108 O TYR A 137 25.797 6.011 1.509 1.00 1.54 O ATOM 2109 CB TYR A 137 24.877 2.882 1.170 1.00 1.18 C ATOM 2110 CG TYR A 137 26.286 2.916 1.718 1.00 1.34 C ATOM 2111 CD1 TYR A 137 27.387 2.886 0.869 1.00 1.54 C ATOM 2112 CD2 TYR A 137 26.515 2.974 3.087 1.00 1.51 C ATOM 2113 CE1 TYR A 137 28.672 2.911 1.369 1.00 1.73 C ATOM 2114 CE2 TYR A 137 27.799 3.002 3.595 1.00 1.67 C ATOM 2115 CZ TYR A 137 28.875 2.970 2.732 1.00 1.71 C ATOM 2116 OH TYR A 137 30.156 2.996 3.233 1.00 1.91 O ATOM 0 H TYR A 137 25.724 4.121 -0.866 1.00 1.19 H new ATOM 0 HA TYR A 137 23.271 4.252 0.701 1.00 1.22 H new ATOM 0 HB2 TYR A 137 24.209 2.484 1.934 1.00 1.18 H new ATOM 0 HB3 TYR A 137 24.841 2.194 0.325 1.00 1.18 H new ATOM 0 HD1 TYR A 137 27.233 2.842 -0.199 1.00 1.54 H new ATOM 0 HD2 TYR A 137 25.675 2.998 3.765 1.00 1.51 H new ATOM 0 HE1 TYR A 137 29.516 2.884 0.696 1.00 1.73 H new ATOM 0 HE2 TYR A 137 27.960 3.049 4.662 1.00 1.67 H new ATOM 0 HH TYR A 137 30.751 3.432 2.588 1.00 1.91 H new ATOM 2126 N MET A 138 24.052 5.408 2.805 1.00 1.47 N ATOM 2127 CA MET A 138 24.331 6.358 3.869 1.00 1.66 C ATOM 2128 C MET A 138 24.319 5.646 5.216 1.00 1.71 C ATOM 2129 O MET A 138 23.334 4.988 5.571 1.00 1.62 O ATOM 2130 CB MET A 138 23.300 7.488 3.864 1.00 1.75 C ATOM 2131 CG MET A 138 23.313 8.318 2.590 1.00 2.36 C ATOM 2132 SD MET A 138 23.664 10.059 2.899 1.00 2.55 S ATOM 2133 CE MET A 138 25.090 9.932 3.976 1.00 2.48 C ATOM 0 H MET A 138 23.230 4.828 2.973 1.00 1.47 H new ATOM 0 HA MET A 138 25.318 6.790 3.701 1.00 1.66 H new ATOM 0 HB2 MET A 138 22.306 7.062 4.000 1.00 1.75 H new ATOM 0 HB3 MET A 138 23.486 8.142 4.716 1.00 1.75 H new ATOM 0 HG2 MET A 138 24.061 7.916 1.907 1.00 2.36 H new ATOM 0 HG3 MET A 138 22.347 8.229 2.093 1.00 2.36 H new ATOM 0 HE1 MET A 138 25.645 10.870 3.957 1.00 2.48 H new ATOM 0 HE2 MET A 138 24.760 9.726 4.994 1.00 2.48 H new ATOM 0 HE3 MET A 138 25.734 9.123 3.633 1.00 2.48 H new ATOM 2143 N ASP A 139 25.416 5.774 5.956 1.00 1.87 N ATOM 2144 CA ASP A 139 25.537 5.137 7.262 1.00 1.96 C ATOM 2145 C ASP A 139 26.572 5.847 8.129 1.00 2.15 C ATOM 2146 O ASP A 139 27.690 6.114 7.687 1.00 2.26 O ATOM 2147 CB ASP A 139 25.917 3.665 7.099 1.00 1.92 C ATOM 2148 CG ASP A 139 25.536 2.832 8.307 1.00 2.06 C ATOM 2149 OD1 ASP A 139 24.349 2.858 8.695 1.00 2.61 O ATOM 2150 OD2 ASP A 139 26.424 2.154 8.864 1.00 2.26 O ATOM 0 H ASP A 139 26.234 6.313 5.673 1.00 1.87 H new ATOM 0 HA ASP A 139 24.570 5.206 7.759 1.00 1.96 H new ATOM 0 HB2 ASP A 139 25.426 3.262 6.214 1.00 1.92 H new ATOM 0 HB3 ASP A 139 26.991 3.586 6.931 1.00 1.92 H new ATOM 2155 N LYS A 140 26.189 6.142 9.369 1.00 2.31 N ATOM 2156 CA LYS A 140 27.076 6.814 10.315 1.00 2.50 C ATOM 2157 C LYS A 140 27.793 7.992 9.664 1.00 2.58 C ATOM 2158 O LYS A 140 29.017 8.103 9.738 1.00 2.73 O ATOM 2159 CB LYS A 140 28.102 5.825 10.872 1.00 2.57 C ATOM 2160 CG LYS A 140 28.740 6.280 12.174 1.00 2.95 C ATOM 2161 CD LYS A 140 28.095 5.608 13.375 1.00 3.52 C ATOM 2162 CE LYS A 140 28.397 6.358 14.662 1.00 3.93 C ATOM 2163 NZ LYS A 140 27.469 7.505 14.867 1.00 4.55 N ATOM 0 H LYS A 140 25.265 5.925 9.743 1.00 2.31 H new ATOM 0 HA LYS A 140 26.463 7.198 11.131 1.00 2.50 H new ATOM 0 HB2 LYS A 140 27.617 4.862 11.032 1.00 2.57 H new ATOM 0 HB3 LYS A 140 28.884 5.668 10.129 1.00 2.57 H new ATOM 0 HG2 LYS A 140 29.806 6.052 12.157 1.00 2.95 H new ATOM 0 HG3 LYS A 140 28.647 7.362 12.268 1.00 2.95 H new ATOM 0 HD2 LYS A 140 27.016 5.555 13.228 1.00 3.52 H new ATOM 0 HD3 LYS A 140 28.456 4.583 13.457 1.00 3.52 H new ATOM 0 HE2 LYS A 140 28.321 5.674 15.507 1.00 3.93 H new ATOM 0 HE3 LYS A 140 29.424 6.722 14.638 1.00 3.93 H new ATOM 0 HZ1 LYS A 140 27.708 7.990 15.755 1.00 4.55 H new ATOM 0 HZ2 LYS A 140 27.559 8.171 14.073 1.00 4.55 H new ATOM 0 HZ3 LYS A 140 26.491 7.156 14.916 1.00 4.55 H new ATOM 2177 N THR A 141 27.027 8.870 9.027 1.00 2.54 N ATOM 2178 CA THR A 141 27.595 10.039 8.365 1.00 2.65 C ATOM 2179 C THR A 141 28.612 9.624 7.308 1.00 2.59 C ATOM 2180 O THR A 141 29.709 10.179 7.234 1.00 2.86 O ATOM 2181 CB THR A 141 28.255 10.961 9.391 1.00 2.91 C ATOM 2182 OG1 THR A 141 27.813 10.652 10.701 1.00 3.13 O ATOM 2183 CG2 THR A 141 27.973 12.428 9.146 1.00 3.28 C ATOM 0 H THR A 141 26.012 8.795 8.955 1.00 2.54 H new ATOM 0 HA THR A 141 26.785 10.577 7.872 1.00 2.65 H new ATOM 0 HB THR A 141 29.326 10.790 9.285 1.00 2.91 H new ATOM 0 HG1 THR A 141 28.248 11.251 11.343 1.00 3.13 H new ATOM 0 HG21 THR A 141 28.470 13.027 9.909 1.00 3.28 H new ATOM 0 HG22 THR A 141 28.347 12.711 8.162 1.00 3.28 H new ATOM 0 HG23 THR A 141 26.898 12.604 9.190 1.00 3.28 H new ATOM 2191 N ARG A 142 28.239 8.646 6.488 1.00 2.39 N ATOM 2192 CA ARG A 142 29.114 8.157 5.430 1.00 2.34 C ATOM 2193 C ARG A 142 28.319 7.905 4.154 1.00 2.13 C ATOM 2194 O ARG A 142 27.500 6.988 4.094 1.00 1.99 O ATOM 2195 CB ARG A 142 29.817 6.872 5.872 1.00 2.35 C ATOM 2196 CG ARG A 142 31.182 6.676 5.234 1.00 2.43 C ATOM 2197 CD ARG A 142 31.483 5.204 5.004 1.00 2.50 C ATOM 2198 NE ARG A 142 31.916 4.535 6.228 1.00 3.04 N ATOM 2199 CZ ARG A 142 32.304 3.262 6.283 1.00 3.42 C ATOM 2200 NH1 ARG A 142 32.314 2.512 5.188 1.00 3.64 N ATOM 2201 NH2 ARG A 142 32.683 2.737 7.440 1.00 4.01 N ATOM 0 H ARG A 142 27.335 8.176 6.537 1.00 2.39 H new ATOM 0 HA ARG A 142 29.867 8.918 5.228 1.00 2.34 H new ATOM 0 HB2 ARG A 142 29.930 6.884 6.956 1.00 2.35 H new ATOM 0 HB3 ARG A 142 29.185 6.019 5.627 1.00 2.35 H new ATOM 0 HG2 ARG A 142 31.221 7.209 4.284 1.00 2.43 H new ATOM 0 HG3 ARG A 142 31.950 7.110 5.875 1.00 2.43 H new ATOM 0 HD2 ARG A 142 30.593 4.709 4.616 1.00 2.50 H new ATOM 0 HD3 ARG A 142 32.259 5.107 4.244 1.00 2.50 H new ATOM 0 HE ARG A 142 31.922 5.075 7.093 1.00 3.04 H new ATOM 0 HH11 ARG A 142 32.023 2.910 4.295 1.00 3.64 H new ATOM 0 HH12 ARG A 142 32.613 1.538 5.240 1.00 3.64 H new ATOM 0 HH21 ARG A 142 32.677 3.308 8.285 1.00 4.01 H new ATOM 0 HH22 ARG A 142 32.981 1.762 7.485 1.00 4.01 H new ATOM 2215 N LYS A 143 28.563 8.724 3.138 1.00 2.15 N ATOM 2216 CA LYS A 143 27.864 8.588 1.865 1.00 1.98 C ATOM 2217 C LYS A 143 28.784 8.020 0.790 1.00 1.94 C ATOM 2218 O LYS A 143 29.686 8.703 0.306 1.00 2.05 O ATOM 2219 CB LYS A 143 27.313 9.943 1.417 1.00 2.05 C ATOM 2220 CG LYS A 143 26.297 9.844 0.292 1.00 2.49 C ATOM 2221 CD LYS A 143 25.556 11.157 0.094 1.00 2.69 C ATOM 2222 CE LYS A 143 26.339 12.329 0.663 1.00 3.13 C ATOM 2223 NZ LYS A 143 25.788 13.637 0.212 1.00 3.45 N ATOM 0 H LYS A 143 29.238 9.488 3.170 1.00 2.15 H new ATOM 0 HA LYS A 143 27.036 7.893 2.008 1.00 1.98 H new ATOM 0 HB2 LYS A 143 26.850 10.438 2.271 1.00 2.05 H new ATOM 0 HB3 LYS A 143 28.141 10.574 1.093 1.00 2.05 H new ATOM 0 HG2 LYS A 143 26.803 9.567 -0.633 1.00 2.49 H new ATOM 0 HG3 LYS A 143 25.582 9.051 0.514 1.00 2.49 H new ATOM 0 HD2 LYS A 143 25.378 11.319 -0.969 1.00 2.69 H new ATOM 0 HD3 LYS A 143 24.580 11.102 0.576 1.00 2.69 H new ATOM 0 HE2 LYS A 143 26.320 12.283 1.752 1.00 3.13 H new ATOM 0 HE3 LYS A 143 27.383 12.250 0.358 1.00 3.13 H new ATOM 0 HZ1 LYS A 143 26.350 14.410 0.622 1.00 3.45 H new ATOM 0 HZ2 LYS A 143 25.829 13.692 -0.826 1.00 3.45 H new ATOM 0 HZ3 LYS A 143 24.800 13.724 0.525 1.00 3.45 H new ATOM 2237 N LYS A 144 28.551 6.763 0.427 1.00 1.79 N ATOM 2238 CA LYS A 144 29.360 6.095 -0.586 1.00 1.78 C ATOM 2239 C LYS A 144 28.488 5.287 -1.537 1.00 1.60 C ATOM 2240 O LYS A 144 27.283 5.168 -1.337 1.00 1.47 O ATOM 2241 CB LYS A 144 30.374 5.168 0.082 1.00 1.86 C ATOM 2242 CG LYS A 144 31.778 5.734 0.132 1.00 2.21 C ATOM 2243 CD LYS A 144 32.612 5.254 -1.045 1.00 2.31 C ATOM 2244 CE LYS A 144 34.054 4.997 -0.638 1.00 2.64 C ATOM 2245 NZ LYS A 144 34.222 3.660 -0.004 1.00 3.18 N ATOM 0 H LYS A 144 27.807 6.186 0.820 1.00 1.79 H new ATOM 0 HA LYS A 144 29.883 6.861 -1.158 1.00 1.78 H new ATOM 0 HB2 LYS A 144 30.042 4.953 1.098 1.00 1.86 H new ATOM 0 HB3 LYS A 144 30.393 4.219 -0.454 1.00 1.86 H new ATOM 0 HG2 LYS A 144 31.733 6.823 0.128 1.00 2.21 H new ATOM 0 HG3 LYS A 144 32.258 5.438 1.065 1.00 2.21 H new ATOM 0 HD2 LYS A 144 32.179 4.340 -1.450 1.00 2.31 H new ATOM 0 HD3 LYS A 144 32.584 5.999 -1.840 1.00 2.31 H new ATOM 0 HE2 LYS A 144 34.697 5.066 -1.516 1.00 2.64 H new ATOM 0 HE3 LYS A 144 34.379 5.772 0.057 1.00 2.64 H new ATOM 0 HZ1 LYS A 144 35.219 3.523 0.259 1.00 3.18 H new ATOM 0 HZ2 LYS A 144 33.628 3.603 0.848 1.00 3.18 H new ATOM 0 HZ3 LYS A 144 33.936 2.919 -0.676 1.00 3.18 H new ATOM 2259 N THR A 145 29.110 4.721 -2.565 1.00 1.61 N ATOM 2260 CA THR A 145 28.391 3.908 -3.537 1.00 1.48 C ATOM 2261 C THR A 145 28.635 2.430 -3.267 1.00 1.46 C ATOM 2262 O THR A 145 29.772 2.011 -3.049 1.00 1.61 O ATOM 2263 CB THR A 145 28.826 4.260 -4.961 1.00 1.57 C ATOM 2264 OG1 THR A 145 28.408 3.262 -5.874 1.00 2.06 O ATOM 2265 CG2 THR A 145 30.324 4.419 -5.110 1.00 1.94 C ATOM 0 H THR A 145 30.110 4.810 -2.746 1.00 1.61 H new ATOM 0 HA THR A 145 27.325 4.116 -3.439 1.00 1.48 H new ATOM 0 HB THR A 145 28.353 5.218 -5.177 1.00 1.57 H new ATOM 0 HG1 THR A 145 28.694 3.506 -6.779 1.00 2.06 H new ATOM 0 HG21 THR A 145 30.562 4.668 -6.144 1.00 1.94 H new ATOM 0 HG22 THR A 145 30.672 5.218 -4.455 1.00 1.94 H new ATOM 0 HG23 THR A 145 30.818 3.486 -4.838 1.00 1.94 H new ATOM 2273 N VAL A 146 27.567 1.639 -3.277 1.00 1.31 N ATOM 2274 CA VAL A 146 27.687 0.212 -3.027 1.00 1.33 C ATOM 2275 C VAL A 146 26.687 -0.581 -3.858 1.00 1.24 C ATOM 2276 O VAL A 146 25.589 -0.106 -4.152 1.00 1.10 O ATOM 2277 CB VAL A 146 27.474 -0.118 -1.536 1.00 1.31 C ATOM 2278 CG1 VAL A 146 26.009 0.035 -1.156 1.00 1.41 C ATOM 2279 CG2 VAL A 146 27.969 -1.521 -1.222 1.00 1.60 C ATOM 0 H VAL A 146 26.616 1.962 -3.455 1.00 1.31 H new ATOM 0 HA VAL A 146 28.699 -0.073 -3.315 1.00 1.33 H new ATOM 0 HB VAL A 146 28.054 0.589 -0.943 1.00 1.31 H new ATOM 0 HG11 VAL A 146 25.880 -0.202 -0.100 1.00 1.41 H new ATOM 0 HG12 VAL A 146 25.691 1.062 -1.338 1.00 1.41 H new ATOM 0 HG13 VAL A 146 25.404 -0.644 -1.757 1.00 1.41 H new ATOM 0 HG21 VAL A 146 27.810 -1.735 -0.165 1.00 1.60 H new ATOM 0 HG22 VAL A 146 27.420 -2.244 -1.825 1.00 1.60 H new ATOM 0 HG23 VAL A 146 29.033 -1.591 -1.450 1.00 1.60 H new ATOM 2289 N GLN A 147 27.075 -1.797 -4.222 1.00 1.36 N ATOM 2290 CA GLN A 147 26.215 -2.669 -5.006 1.00 1.35 C ATOM 2291 C GLN A 147 25.426 -3.586 -4.082 1.00 1.31 C ATOM 2292 O GLN A 147 25.987 -4.182 -3.163 1.00 1.41 O ATOM 2293 CB GLN A 147 27.045 -3.500 -5.987 1.00 1.56 C ATOM 2294 CG GLN A 147 27.575 -2.699 -7.165 1.00 1.88 C ATOM 2295 CD GLN A 147 28.343 -3.555 -8.154 1.00 2.34 C ATOM 2296 OE1 GLN A 147 28.084 -4.751 -8.288 1.00 2.84 O ATOM 2297 NE2 GLN A 147 29.294 -2.945 -8.852 1.00 2.75 N ATOM 0 H GLN A 147 27.981 -2.200 -3.985 1.00 1.36 H new ATOM 0 HA GLN A 147 25.520 -2.053 -5.576 1.00 1.35 H new ATOM 0 HB2 GLN A 147 27.885 -3.945 -5.453 1.00 1.56 H new ATOM 0 HB3 GLN A 147 26.434 -4.321 -6.362 1.00 1.56 H new ATOM 0 HG2 GLN A 147 26.742 -2.218 -7.677 1.00 1.88 H new ATOM 0 HG3 GLN A 147 28.224 -1.905 -6.797 1.00 1.88 H new ATOM 0 HE21 GLN A 147 29.474 -1.951 -8.708 1.00 2.75 H new ATOM 0 HE22 GLN A 147 29.844 -3.470 -9.532 1.00 2.75 H new ATOM 2306 N ILE A 148 24.126 -3.694 -4.320 1.00 1.22 N ATOM 2307 CA ILE A 148 23.276 -4.539 -3.496 1.00 1.24 C ATOM 2308 C ILE A 148 22.751 -5.730 -4.298 1.00 1.35 C ATOM 2309 O ILE A 148 22.224 -5.554 -5.397 1.00 1.33 O ATOM 2310 CB ILE A 148 22.083 -3.745 -2.931 1.00 1.13 C ATOM 2311 CG1 ILE A 148 22.362 -2.241 -3.004 1.00 1.26 C ATOM 2312 CG2 ILE A 148 21.795 -4.168 -1.499 1.00 1.45 C ATOM 2313 CD1 ILE A 148 23.579 -1.811 -2.212 1.00 0.94 C ATOM 0 H ILE A 148 23.640 -3.209 -5.074 1.00 1.22 H new ATOM 0 HA ILE A 148 23.886 -4.902 -2.668 1.00 1.24 H new ATOM 0 HB ILE A 148 21.203 -3.961 -3.536 1.00 1.13 H new ATOM 0 HG12 ILE A 148 22.498 -1.955 -4.047 1.00 1.26 H new ATOM 0 HG13 ILE A 148 21.490 -1.700 -2.637 1.00 1.26 H new ATOM 0 HG21 ILE A 148 20.949 -3.598 -1.114 1.00 1.45 H new ATOM 0 HG22 ILE A 148 21.557 -5.231 -1.475 1.00 1.45 H new ATOM 0 HG23 ILE A 148 22.672 -3.978 -0.880 1.00 1.45 H new ATOM 0 HD11 ILE A 148 23.715 -0.734 -2.310 1.00 0.94 H new ATOM 0 HD12 ILE A 148 23.438 -2.065 -1.161 1.00 0.94 H new ATOM 0 HD13 ILE A 148 24.462 -2.324 -2.594 1.00 0.94 H new ATOM 2325 N PRO A 149 22.887 -6.963 -3.768 1.00 1.56 N ATOM 2326 CA PRO A 149 22.417 -8.170 -4.459 1.00 1.73 C ATOM 2327 C PRO A 149 20.924 -8.116 -4.769 1.00 1.73 C ATOM 2328 O PRO A 149 20.327 -7.041 -4.820 1.00 2.25 O ATOM 2329 CB PRO A 149 22.712 -9.300 -3.467 1.00 2.04 C ATOM 2330 CG PRO A 149 23.765 -8.758 -2.564 1.00 2.16 C ATOM 2331 CD PRO A 149 23.505 -7.283 -2.468 1.00 1.74 C ATOM 0 HA PRO A 149 22.908 -8.297 -5.424 1.00 1.73 H new ATOM 0 HB2 PRO A 149 21.818 -9.578 -2.908 1.00 2.04 H new ATOM 0 HB3 PRO A 149 23.057 -10.197 -3.982 1.00 2.04 H new ATOM 0 HG2 PRO A 149 23.717 -9.228 -1.582 1.00 2.16 H new ATOM 0 HG3 PRO A 149 24.760 -8.954 -2.963 1.00 2.16 H new ATOM 0 HD2 PRO A 149 22.841 -7.045 -1.637 1.00 1.74 H new ATOM 0 HD3 PRO A 149 24.426 -6.721 -2.311 1.00 1.74 H new ATOM 2339 N TYR A 150 20.327 -9.285 -4.968 1.00 1.69 N ATOM 2340 CA TYR A 150 18.907 -9.378 -5.266 1.00 1.80 C ATOM 2341 C TYR A 150 18.318 -10.636 -4.640 1.00 2.07 C ATOM 2342 O TYR A 150 18.114 -11.637 -5.328 1.00 2.64 O ATOM 2343 CB TYR A 150 18.674 -9.389 -6.777 1.00 1.88 C ATOM 2344 CG TYR A 150 17.269 -9.786 -7.164 1.00 2.08 C ATOM 2345 CD1 TYR A 150 16.176 -9.038 -6.745 1.00 2.26 C ATOM 2346 CD2 TYR A 150 17.034 -10.912 -7.942 1.00 2.73 C ATOM 2347 CE1 TYR A 150 14.889 -9.401 -7.091 1.00 2.54 C ATOM 2348 CE2 TYR A 150 15.749 -11.282 -8.293 1.00 3.00 C ATOM 2349 CZ TYR A 150 14.681 -10.523 -7.865 1.00 2.68 C ATOM 2350 OH TYR A 150 13.400 -10.888 -8.211 1.00 3.05 O ATOM 0 H TYR A 150 20.808 -10.184 -4.928 1.00 1.69 H new ATOM 0 HA TYR A 150 18.410 -8.505 -4.843 1.00 1.80 H new ATOM 0 HB2 TYR A 150 18.887 -8.398 -7.177 1.00 1.88 H new ATOM 0 HB3 TYR A 150 19.379 -10.078 -7.241 1.00 1.88 H new ATOM 0 HD1 TYR A 150 16.335 -8.158 -6.139 1.00 2.26 H new ATOM 0 HD2 TYR A 150 17.869 -11.509 -8.278 1.00 2.73 H new ATOM 0 HE1 TYR A 150 14.050 -8.809 -6.757 1.00 2.54 H new ATOM 0 HE2 TYR A 150 15.583 -12.160 -8.899 1.00 3.00 H new ATOM 0 HH TYR A 150 13.428 -11.700 -8.759 1.00 3.05 H new ATOM 2360 N SER A 151 18.029 -10.547 -3.338 1.00 1.97 N ATOM 2361 CA SER A 151 17.434 -11.655 -2.570 1.00 2.26 C ATOM 2362 C SER A 151 17.735 -11.550 -1.068 1.00 2.22 C ATOM 2363 O SER A 151 17.848 -12.570 -0.387 1.00 2.46 O ATOM 2364 CB SER A 151 17.933 -13.012 -3.083 1.00 2.62 C ATOM 2365 OG SER A 151 17.075 -13.524 -4.088 1.00 3.33 O ATOM 0 H SER A 151 18.199 -9.708 -2.784 1.00 1.97 H new ATOM 0 HA SER A 151 16.356 -11.580 -2.713 1.00 2.26 H new ATOM 0 HB2 SER A 151 18.942 -12.905 -3.482 1.00 2.62 H new ATOM 0 HB3 SER A 151 17.991 -13.719 -2.255 1.00 2.62 H new ATOM 0 HG SER A 151 17.293 -13.107 -4.948 1.00 3.33 H new ATOM 2371 N LEU A 152 17.869 -10.333 -0.539 1.00 2.11 N ATOM 2372 CA LEU A 152 18.160 -10.159 0.881 1.00 2.21 C ATOM 2373 C LEU A 152 17.427 -8.949 1.456 1.00 2.11 C ATOM 2374 O LEU A 152 17.857 -8.377 2.458 1.00 2.56 O ATOM 2375 CB LEU A 152 19.666 -9.990 1.098 1.00 2.31 C ATOM 2376 CG LEU A 152 20.528 -11.182 0.677 1.00 2.28 C ATOM 2377 CD1 LEU A 152 21.756 -10.708 -0.085 1.00 2.47 C ATOM 2378 CD2 LEU A 152 20.935 -11.999 1.894 1.00 2.71 C ATOM 0 H LEU A 152 17.782 -9.464 -1.066 1.00 2.11 H new ATOM 0 HA LEU A 152 17.813 -11.053 1.399 1.00 2.21 H new ATOM 0 HB2 LEU A 152 19.999 -9.110 0.547 1.00 2.31 H new ATOM 0 HB3 LEU A 152 19.843 -9.790 2.155 1.00 2.31 H new ATOM 0 HG LEU A 152 19.940 -11.819 0.017 1.00 2.28 H new ATOM 0 HD11 LEU A 152 22.358 -11.569 -0.377 1.00 2.47 H new ATOM 0 HD12 LEU A 152 21.444 -10.165 -0.977 1.00 2.47 H new ATOM 0 HD13 LEU A 152 22.348 -10.050 0.552 1.00 2.47 H new ATOM 0 HD21 LEU A 152 21.548 -12.843 1.577 1.00 2.71 H new ATOM 0 HD22 LEU A 152 21.507 -11.372 2.578 1.00 2.71 H new ATOM 0 HD23 LEU A 152 20.043 -12.368 2.400 1.00 2.71 H new ATOM 2390 N VAL A 153 16.324 -8.558 0.824 1.00 1.99 N ATOM 2391 CA VAL A 153 15.553 -7.412 1.289 1.00 1.92 C ATOM 2392 C VAL A 153 14.470 -7.837 2.276 1.00 2.06 C ATOM 2393 O VAL A 153 13.581 -8.619 1.940 1.00 2.43 O ATOM 2394 CB VAL A 153 14.897 -6.660 0.115 1.00 1.91 C ATOM 2395 CG1 VAL A 153 15.949 -6.211 -0.886 1.00 2.02 C ATOM 2396 CG2 VAL A 153 13.846 -7.530 -0.560 1.00 2.15 C ATOM 0 H VAL A 153 15.947 -9.015 -0.006 1.00 1.99 H new ATOM 0 HA VAL A 153 16.254 -6.745 1.791 1.00 1.92 H new ATOM 0 HB VAL A 153 14.401 -5.773 0.510 1.00 1.91 H new ATOM 0 HG11 VAL A 153 15.467 -5.682 -1.708 1.00 2.02 H new ATOM 0 HG12 VAL A 153 16.659 -5.547 -0.394 1.00 2.02 H new ATOM 0 HG13 VAL A 153 16.476 -7.082 -1.275 1.00 2.02 H new ATOM 0 HG21 VAL A 153 13.395 -6.981 -1.386 1.00 2.15 H new ATOM 0 HG22 VAL A 153 14.315 -8.437 -0.941 1.00 2.15 H new ATOM 0 HG23 VAL A 153 13.075 -7.796 0.163 1.00 2.15 H new ATOM 2406 N SER A 154 14.552 -7.314 3.494 1.00 1.89 N ATOM 2407 CA SER A 154 13.578 -7.634 4.530 1.00 2.02 C ATOM 2408 C SER A 154 12.692 -6.429 4.828 1.00 2.03 C ATOM 2409 O SER A 154 11.471 -6.553 4.933 1.00 2.24 O ATOM 2410 CB SER A 154 14.286 -8.088 5.808 1.00 2.10 C ATOM 2411 OG SER A 154 13.441 -8.911 6.594 1.00 2.45 O ATOM 0 H SER A 154 15.283 -6.666 3.788 1.00 1.89 H new ATOM 0 HA SER A 154 12.951 -8.447 4.165 1.00 2.02 H new ATOM 0 HB2 SER A 154 15.194 -8.634 5.550 1.00 2.10 H new ATOM 0 HB3 SER A 154 14.592 -7.217 6.387 1.00 2.10 H new ATOM 0 HG SER A 154 13.958 -9.662 6.954 1.00 2.45 H new ATOM 2417 N LYS A 155 13.317 -5.264 4.966 1.00 1.87 N ATOM 2418 CA LYS A 155 12.590 -4.034 5.254 1.00 1.90 C ATOM 2419 C LYS A 155 12.917 -2.954 4.228 1.00 1.76 C ATOM 2420 O LYS A 155 13.538 -1.942 4.553 1.00 1.71 O ATOM 2421 CB LYS A 155 12.926 -3.536 6.661 1.00 1.97 C ATOM 2422 CG LYS A 155 11.819 -2.710 7.295 1.00 2.20 C ATOM 2423 CD LYS A 155 11.558 -3.137 8.730 1.00 2.41 C ATOM 2424 CE LYS A 155 10.085 -3.015 9.088 1.00 2.96 C ATOM 2425 NZ LYS A 155 9.783 -3.625 10.412 1.00 3.37 N ATOM 0 H LYS A 155 14.327 -5.147 4.883 1.00 1.87 H new ATOM 0 HA LYS A 155 11.523 -4.251 5.198 1.00 1.90 H new ATOM 0 HB2 LYS A 155 13.139 -4.393 7.299 1.00 1.97 H new ATOM 0 HB3 LYS A 155 13.836 -2.937 6.618 1.00 1.97 H new ATOM 0 HG2 LYS A 155 12.092 -1.655 7.272 1.00 2.20 H new ATOM 0 HG3 LYS A 155 10.905 -2.815 6.711 1.00 2.20 H new ATOM 0 HD2 LYS A 155 11.883 -4.168 8.869 1.00 2.41 H new ATOM 0 HD3 LYS A 155 12.150 -2.522 9.407 1.00 2.41 H new ATOM 0 HE2 LYS A 155 9.800 -1.963 9.100 1.00 2.96 H new ATOM 0 HE3 LYS A 155 9.483 -3.500 8.319 1.00 2.96 H new ATOM 0 HZ1 LYS A 155 8.757 -3.768 10.503 1.00 3.37 H new ATOM 0 HZ2 LYS A 155 10.268 -4.541 10.491 1.00 3.37 H new ATOM 0 HZ3 LYS A 155 10.113 -2.993 11.169 1.00 3.37 H new ATOM 2439 N ALA A 156 12.493 -3.177 2.989 1.00 1.74 N ATOM 2440 CA ALA A 156 12.736 -2.224 1.912 1.00 1.64 C ATOM 2441 C ALA A 156 11.511 -1.346 1.676 1.00 1.79 C ATOM 2442 O ALA A 156 10.435 -1.843 1.343 1.00 1.95 O ATOM 2443 CB ALA A 156 13.115 -2.958 0.634 1.00 1.56 C ATOM 0 H ALA A 156 11.979 -4.011 2.705 1.00 1.74 H new ATOM 0 HA ALA A 156 13.565 -1.580 2.206 1.00 1.64 H new ATOM 0 HB1 ALA A 156 13.294 -2.235 -0.162 1.00 1.56 H new ATOM 0 HB2 ALA A 156 14.020 -3.541 0.804 1.00 1.56 H new ATOM 0 HB3 ALA A 156 12.303 -3.625 0.343 1.00 1.56 H new ATOM 2449 N ARG A 157 11.679 -0.039 1.852 1.00 1.77 N ATOM 2450 CA ARG A 157 10.581 0.903 1.658 1.00 1.93 C ATOM 2451 C ARG A 157 11.040 2.129 0.875 1.00 1.86 C ATOM 2452 O ARG A 157 12.215 2.499 0.912 1.00 1.71 O ATOM 2453 CB ARG A 157 10.004 1.334 3.008 1.00 2.09 C ATOM 2454 CG ARG A 157 9.893 0.200 4.015 1.00 2.37 C ATOM 2455 CD ARG A 157 9.646 0.724 5.420 1.00 2.83 C ATOM 2456 NE ARG A 157 8.394 0.220 5.981 1.00 2.99 N ATOM 2457 CZ ARG A 157 7.195 0.728 5.701 1.00 3.29 C ATOM 2458 NH1 ARG A 157 7.074 1.756 4.868 1.00 3.56 N ATOM 2459 NH2 ARG A 157 6.110 0.206 6.257 1.00 3.86 N ATOM 0 H ARG A 157 12.562 0.391 2.128 1.00 1.77 H new ATOM 0 HA ARG A 157 9.805 0.398 1.082 1.00 1.93 H new ATOM 0 HB2 ARG A 157 10.632 2.120 3.427 1.00 2.09 H new ATOM 0 HB3 ARG A 157 9.016 1.766 2.850 1.00 2.09 H new ATOM 0 HG2 ARG A 157 9.080 -0.466 3.726 1.00 2.37 H new ATOM 0 HG3 ARG A 157 10.809 -0.391 4.002 1.00 2.37 H new ATOM 0 HD2 ARG A 157 10.475 0.434 6.066 1.00 2.83 H new ATOM 0 HD3 ARG A 157 9.622 1.814 5.401 1.00 2.83 H new ATOM 0 HE ARG A 157 8.441 -0.569 6.626 1.00 2.99 H new ATOM 0 HH11 ARG A 157 7.904 2.163 4.437 1.00 3.56 H new ATOM 0 HH12 ARG A 157 6.151 2.138 4.660 1.00 3.56 H new ATOM 0 HH21 ARG A 157 6.195 -0.583 6.898 1.00 3.86 H new ATOM 0 HH22 ARG A 157 5.191 0.594 6.044 1.00 3.86 H new ATOM 2473 N LEU A 158 10.103 2.756 0.169 1.00 1.98 N ATOM 2474 CA LEU A 158 10.404 3.942 -0.624 1.00 1.96 C ATOM 2475 C LEU A 158 10.810 5.106 0.273 1.00 1.99 C ATOM 2476 O LEU A 158 10.385 5.191 1.425 1.00 2.17 O ATOM 2477 CB LEU A 158 9.194 4.335 -1.474 1.00 2.10 C ATOM 2478 CG LEU A 158 8.764 3.294 -2.509 1.00 2.10 C ATOM 2479 CD1 LEU A 158 7.832 3.917 -3.537 1.00 2.19 C ATOM 2480 CD2 LEU A 158 9.981 2.685 -3.189 1.00 2.47 C ATOM 0 H LEU A 158 9.127 2.461 0.131 1.00 1.98 H new ATOM 0 HA LEU A 158 11.239 3.705 -1.283 1.00 1.96 H new ATOM 0 HB2 LEU A 158 8.353 4.534 -0.811 1.00 2.10 H new ATOM 0 HB3 LEU A 158 9.420 5.267 -1.991 1.00 2.10 H new ATOM 0 HG LEU A 158 8.224 2.499 -1.995 1.00 2.10 H new ATOM 0 HD11 LEU A 158 7.536 3.162 -4.265 1.00 2.19 H new ATOM 0 HD12 LEU A 158 6.945 4.305 -3.036 1.00 2.19 H new ATOM 0 HD13 LEU A 158 8.346 4.732 -4.047 1.00 2.19 H new ATOM 0 HD21 LEU A 158 9.657 1.947 -3.922 1.00 2.47 H new ATOM 0 HD22 LEU A 158 10.548 3.469 -3.690 1.00 2.47 H new ATOM 0 HD23 LEU A 158 10.611 2.202 -2.442 1.00 2.47 H new ATOM 2492 N ALA A 159 11.628 6.004 -0.264 1.00 1.95 N ATOM 2493 CA ALA A 159 12.085 7.166 0.483 1.00 2.01 C ATOM 2494 C ALA A 159 12.486 8.302 -0.454 1.00 2.06 C ATOM 2495 O ALA A 159 12.778 8.081 -1.636 1.00 2.01 O ATOM 2496 CB ALA A 159 13.247 6.790 1.391 1.00 1.94 C ATOM 0 H ALA A 159 11.988 5.948 -1.217 1.00 1.95 H new ATOM 0 HA ALA A 159 11.257 7.516 1.100 1.00 2.01 H new ATOM 0 HB1 ALA A 159 13.577 7.670 1.943 1.00 1.94 H new ATOM 0 HB2 ALA A 159 12.926 6.021 2.093 1.00 1.94 H new ATOM 0 HB3 ALA A 159 14.071 6.409 0.788 1.00 1.94 H new ATOM 2502 N VAL A 160 12.515 9.517 0.083 1.00 2.20 N ATOM 2503 CA VAL A 160 12.894 10.689 -0.695 1.00 2.30 C ATOM 2504 C VAL A 160 14.014 11.462 -0.006 1.00 2.32 C ATOM 2505 O VAL A 160 13.830 11.995 1.088 1.00 2.38 O ATOM 2506 CB VAL A 160 11.696 11.630 -0.910 1.00 2.55 C ATOM 2507 CG1 VAL A 160 12.082 12.790 -1.814 1.00 2.98 C ATOM 2508 CG2 VAL A 160 10.512 10.866 -1.484 1.00 3.14 C ATOM 0 H VAL A 160 12.280 9.715 1.056 1.00 2.20 H new ATOM 0 HA VAL A 160 13.243 10.330 -1.663 1.00 2.30 H new ATOM 0 HB VAL A 160 11.400 12.038 0.057 1.00 2.55 H new ATOM 0 HG11 VAL A 160 11.221 13.444 -1.954 1.00 2.98 H new ATOM 0 HG12 VAL A 160 12.895 13.353 -1.356 1.00 2.98 H new ATOM 0 HG13 VAL A 160 12.406 12.405 -2.781 1.00 2.98 H new ATOM 0 HG21 VAL A 160 9.674 11.548 -1.629 1.00 3.14 H new ATOM 0 HG22 VAL A 160 10.792 10.427 -2.441 1.00 3.14 H new ATOM 0 HG23 VAL A 160 10.220 10.075 -0.793 1.00 3.14 H new ATOM 2518 N LYS A 161 15.174 11.518 -0.652 1.00 2.34 N ATOM 2519 CA LYS A 161 16.322 12.226 -0.099 1.00 2.44 C ATOM 2520 C LYS A 161 16.025 13.715 0.047 1.00 2.72 C ATOM 2521 O LYS A 161 16.010 14.455 -0.937 1.00 2.93 O ATOM 2522 CB LYS A 161 17.549 12.025 -0.990 1.00 2.44 C ATOM 2523 CG LYS A 161 18.644 13.054 -0.760 1.00 2.82 C ATOM 2524 CD LYS A 161 19.879 12.749 -1.592 1.00 3.07 C ATOM 2525 CE LYS A 161 20.833 13.931 -1.627 1.00 3.54 C ATOM 2526 NZ LYS A 161 21.216 14.296 -3.019 1.00 3.97 N ATOM 0 H LYS A 161 15.344 11.082 -1.558 1.00 2.34 H new ATOM 0 HA LYS A 161 16.528 11.816 0.890 1.00 2.44 H new ATOM 0 HB2 LYS A 161 17.956 11.029 -0.815 1.00 2.44 H new ATOM 0 HB3 LYS A 161 17.239 12.064 -2.034 1.00 2.44 H new ATOM 0 HG2 LYS A 161 18.271 14.047 -1.012 1.00 2.82 H new ATOM 0 HG3 LYS A 161 18.911 13.072 0.297 1.00 2.82 H new ATOM 0 HD2 LYS A 161 20.391 11.879 -1.180 1.00 3.07 H new ATOM 0 HD3 LYS A 161 19.580 12.491 -2.608 1.00 3.07 H new ATOM 0 HE2 LYS A 161 20.366 14.789 -1.143 1.00 3.54 H new ATOM 0 HE3 LYS A 161 21.729 13.691 -1.055 1.00 3.54 H new ATOM 0 HZ1 LYS A 161 21.867 15.107 -2.999 1.00 3.97 H new ATOM 0 HZ2 LYS A 161 21.685 13.487 -3.474 1.00 3.97 H new ATOM 0 HZ3 LYS A 161 20.364 14.550 -3.558 1.00 3.97 H new ATOM 2540 N LEU A 162 15.788 14.148 1.281 1.00 2.80 N ATOM 2541 CA LEU A 162 15.492 15.549 1.557 1.00 3.10 C ATOM 2542 C LEU A 162 14.249 16.001 0.797 1.00 3.31 C ATOM 2543 O LEU A 162 13.700 15.257 -0.015 1.00 3.77 O ATOM 2544 CB LEU A 162 16.684 16.429 1.178 1.00 3.80 C ATOM 2545 CG LEU A 162 17.571 16.857 2.348 1.00 4.46 C ATOM 2546 CD1 LEU A 162 18.754 17.672 1.851 1.00 5.09 C ATOM 2547 CD2 LEU A 162 16.764 17.650 3.365 1.00 4.92 C ATOM 0 H LEU A 162 15.795 13.548 2.106 1.00 2.80 H new ATOM 0 HA LEU A 162 15.301 15.651 2.625 1.00 3.10 H new ATOM 0 HB2 LEU A 162 17.297 15.892 0.455 1.00 3.80 H new ATOM 0 HB3 LEU A 162 16.312 17.323 0.678 1.00 3.80 H new ATOM 0 HG LEU A 162 17.954 15.961 2.836 1.00 4.46 H new ATOM 0 HD11 LEU A 162 19.374 17.968 2.698 1.00 5.09 H new ATOM 0 HD12 LEU A 162 19.346 17.071 1.161 1.00 5.09 H new ATOM 0 HD13 LEU A 162 18.392 18.563 1.338 1.00 5.09 H new ATOM 0 HD21 LEU A 162 17.410 17.947 4.191 1.00 4.92 H new ATOM 0 HD22 LEU A 162 16.352 18.540 2.889 1.00 4.92 H new ATOM 0 HD23 LEU A 162 15.950 17.032 3.745 1.00 4.92 H new ATOM 2559 N LEU A 163 13.810 17.226 1.067 1.00 3.65 N ATOM 2560 CA LEU A 163 12.632 17.779 0.409 1.00 4.43 C ATOM 2561 C LEU A 163 13.032 18.754 -0.694 1.00 4.92 C ATOM 2562 O LEU A 163 12.467 18.736 -1.787 1.00 5.25 O ATOM 2563 CB LEU A 163 11.735 18.483 1.429 1.00 4.99 C ATOM 2564 CG LEU A 163 10.865 17.555 2.277 1.00 5.83 C ATOM 2565 CD1 LEU A 163 11.301 17.599 3.734 1.00 6.45 C ATOM 2566 CD2 LEU A 163 9.398 17.933 2.146 1.00 6.39 C ATOM 0 H LEU A 163 14.253 17.855 1.737 1.00 3.65 H new ATOM 0 HA LEU A 163 12.079 16.956 -0.043 1.00 4.43 H new ATOM 0 HB2 LEU A 163 12.363 19.075 2.094 1.00 4.99 H new ATOM 0 HB3 LEU A 163 11.086 19.180 0.899 1.00 4.99 H new ATOM 0 HG LEU A 163 10.991 16.536 1.912 1.00 5.83 H new ATOM 0 HD11 LEU A 163 10.671 16.932 4.323 1.00 6.45 H new ATOM 0 HD12 LEU A 163 12.340 17.279 3.813 1.00 6.45 H new ATOM 0 HD13 LEU A 163 11.205 18.617 4.112 1.00 6.45 H new ATOM 0 HD21 LEU A 163 8.793 17.262 2.756 1.00 6.39 H new ATOM 0 HD22 LEU A 163 9.255 18.959 2.485 1.00 6.39 H new ATOM 0 HD23 LEU A 163 9.092 17.849 1.103 1.00 6.39 H new ATOM 2578 N GLU A 164 14.010 19.604 -0.398 1.00 5.40 N ATOM 2579 CA GLU A 164 14.485 20.587 -1.365 1.00 6.24 C ATOM 2580 C GLU A 164 15.405 19.938 -2.394 1.00 6.76 C ATOM 2581 O GLU A 164 16.539 19.569 -2.023 1.00 7.16 O ATOM 2582 CB GLU A 164 15.222 21.721 -0.650 1.00 6.90 C ATOM 2583 CG GLU A 164 14.397 22.391 0.438 1.00 7.45 C ATOM 2584 CD GLU A 164 14.491 23.904 0.392 1.00 8.04 C ATOM 2585 OE1 GLU A 164 14.113 24.491 -0.644 1.00 8.59 O ATOM 2586 OE2 GLU A 164 14.943 24.501 1.391 1.00 8.18 O ATOM 2587 OXT GLU A 164 14.983 19.802 -3.561 1.00 7.08 O ATOM 0 H GLU A 164 14.488 19.632 0.502 1.00 5.40 H new ATOM 0 HA GLU A 164 13.619 20.996 -1.885 1.00 6.24 H new ATOM 0 HB2 GLU A 164 16.138 21.327 -0.210 1.00 6.90 H new ATOM 0 HB3 GLU A 164 15.518 22.471 -1.384 1.00 6.90 H new ATOM 0 HG2 GLU A 164 13.354 22.092 0.334 1.00 7.45 H new ATOM 0 HG3 GLU A 164 14.734 22.039 1.413 1.00 7.45 H new TER 2594 GLU A 164 END