USER MOD reduce.3.24.130724 H: found=0, std=0, add=1524, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1526 hydrogens (0 hets) HEADER CELL CYCLE 17-JAN-00 1DUJ TITLE SOLUTION STRUCTURE OF THE SPINDLE ASSEMBLY CHECKPOINT TITLE 2 PROTEIN HUMAN MAD2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: SPINDLE ASSEMBLY CHECKPOINT PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: FULL PROTEIN WITHOUT BOTH N- AND C-TERMINAL 10 COMPND 5 RESIDUES; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PQE-30 KEYWDS MAD2, SPINDLE ASSEMBLY CHECKPOINT, CELL CYCLE EXPDTA SOLUTION NMR AUTHOR X.LUO,G.FANG,M.COLDIRON,Y.LIN,H.YU REVDAT 3 24-FEB-09 1DUJ 1 VERSN REVDAT 2 01-APR-03 1DUJ 1 JRNL REVDAT 1 08-MAR-00 1DUJ 0 JRNL AUTH X.LUO,G.FANG,M.COLDIRON,Y.LIN,H.YU,M.W.KIRSCHNER, JRNL AUTH 2 G.WAGNER JRNL TITL STRUCTURE OF THE MAD2 SPINDLE ASSEMBLY CHECKPOINT JRNL TITL 2 PROTEIN AND ITS INTERACTION WITH CDC20. JRNL REF NAT.STRUCT.BIOL. V. 7 224 2000 JRNL REFN ISSN 1072-8368 JRNL PMID 10700282 JRNL DOI 10.1038/73338 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL REMARK 3 OF 3111 RESTRAINTS, 2807 ARE NOE-DERIVED DISTANCE CONSTRAINTS, REMARK 3 214 DIHEDRAL ANGLE RESTRAINTS,90 DISTANCE RESTRAINTS FROM REMARK 3 HYDROGEN BONDS. REMARK 4 REMARK 4 1DUJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-FEB-00. REMARK 100 THE RCSB ID CODE IS RCSB010381. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303; 303; 303; 303; 303 REMARK 210 PH : 6.8; 6.8; 6.8; 6.8; 6.8 REMARK 210 IONIC STRENGTH : 300MM KCL; 300MM KCL; 300MM REMARK 210 KCL; 300MM KCL; 300MM KCL REMARK 210 PRESSURE : AMBIENT; AMBIENT; AMBIENT; REMARK 210 AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 1.2MM MAD2 PROTEIN U-15N,13C, REMARK 210 2H; 50MM SODIUM PHOSPHATE (PH REMARK 210 6.8), 300MM KCL, 5MM DTT, REMARK 210 0.04% NAN3; 90% H2O, 10% D2O; REMARK 210 1.4MM MAD2 PROTEIN U-15N,13C; REMARK 210 U-60% 2H; 50MM SODIUM REMARK 210 PHOSPHATE (PH 6.8), 300MM KCL, REMARK 210 5MM DTT, 0.04% NAN3; 90% H2O, REMARK 210 10% D2O; 1.5MM MAD2 PROTEIN U- REMARK 210 15N; 50MM SODIUM PHOSPHATE (PH REMARK 210 6.8), 300MM KCL, 5MM DTT, REMARK 210 0.04% NAN3; 90% H2O, 10% D2O; REMARK 210 1.6MM MAD2 PROTEIN U-10% 13C; REMARK 210 50MM SODIUM PHOSPHATE (PH 6.8) REMARK 210 , 300MM KCL, 5MM DTT, 0.04% REMARK 210 NAN3; 100% D2O; 1.7MM MAD2 REMARK 210 PROTEIN U-15N,13C; 50MM SODIUM REMARK 210 PHOSPHATE (PH 6.8), 300MM KCL, REMARK 210 5MM DTT, 0.04% NAN3; 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 3D_ REMARK 210 13C-SEPARATED_NOESY, 3D_HCCH_ REMARK 210 TOCSY, 3D_15N-SEPARATED_TOCSY, REMARK 210 3D_H(CC)(CO)NH, 3D_(H)C(C)(CO) REMARK 210 NH REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.1 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ARG A 16 -169.29 -105.30 REMARK 500 TYR A 40 58.53 -177.40 REMARK 500 PRO A 41 -158.52 -85.27 REMARK 500 PHE A 45 179.49 -47.94 REMARK 500 TYR A 51 20.33 49.21 REMARK 500 ASP A 60 102.93 -54.57 REMARK 500 ASP A 76 71.68 -172.25 REMARK 500 LEU A 78 32.23 164.38 REMARK 500 LYS A 80 46.45 173.88 REMARK 500 CYS A 81 -74.06 -161.17 REMARK 500 SER A 82 -126.67 -102.81 REMARK 500 VAL A 83 113.74 59.38 REMARK 500 GLN A 84 53.31 174.49 REMARK 500 GLU A 94 44.56 -155.72 REMARK 500 SER A 95 -69.51 -162.61 REMARK 500 GLU A 97 -136.40 56.45 REMARK 500 VAL A 98 156.92 -37.49 REMARK 500 LEU A 99 -46.13 -154.22 REMARK 500 ALA A 112 175.98 169.07 REMARK 500 LYS A 113 -38.34 -145.72 REMARK 500 SER A 116 -81.90 -64.50 REMARK 500 ALA A 117 140.75 65.71 REMARK 500 GLU A 120 -26.35 174.10 REMARK 500 LYS A 121 110.58 70.78 REMARK 500 LEU A 146 79.42 39.22 REMARK 500 GLU A 148 -57.45 -179.87 REMARK 500 VAL A 149 -173.71 43.39 REMARK 500 ASP A 162 23.19 -154.51 REMARK 500 VAL A 164 51.43 -113.34 REMARK 500 VAL A 165 109.89 -45.08 REMARK 500 PRO A 166 -167.52 -74.50 REMARK 500 LYS A 168 -27.60 -38.26 REMARK 500 GLU A 170 34.04 171.85 REMARK 500 GLU A 171 -6.88 75.09 REMARK 500 SER A 172 45.00 161.41 REMARK 500 GLN A 175 86.01 -150.18 REMARK 500 ASN A 179 31.63 -179.26 REMARK 500 GLU A 181 57.13 -67.86 REMARK 500 GLU A 182 -31.99 178.86 REMARK 500 ARG A 184 -134.21 44.73 REMARK 500 LEU A 185 -166.82 44.37 REMARK 500 ARG A 186 -34.74 179.51 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 16 0.30 SIDE_CHAIN REMARK 500 ARG A 37 0.16 SIDE_CHAIN REMARK 500 ARG A 47 0.31 SIDE_CHAIN REMARK 500 ARG A 101 0.31 SIDE_CHAIN REMARK 500 ARG A 119 0.26 SIDE_CHAIN REMARK 500 ARG A 131 0.25 SIDE_CHAIN REMARK 500 ARG A 135 0.23 SIDE_CHAIN REMARK 500 ARG A 184 0.26 SIDE_CHAIN REMARK 500 ARG A 186 0.26 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1DUJ A 13 197 UNP Q13257 MD2L1_HUMAN 11 195 SEQADV 1DUJ GLY A 11 UNP Q13257 EXPRESSION ARTIFACT SEQADV 1DUJ SER A 12 UNP Q13257 EXPRESSION ARTIFACT SEQRES 1 A 187 GLY SER ILE THR LEU ARG GLY SER ALA GLU ILE VAL ALA SEQRES 2 A 187 GLU PHE PHE SER PHE GLY ILE ASN SER ILE LEU TYR GLN SEQRES 3 A 187 ARG GLY ILE TYR PRO SER GLU THR PHE THR ARG VAL GLN SEQRES 4 A 187 LYS TYR GLY LEU THR LEU LEU VAL THR THR ASP LEU GLU SEQRES 5 A 187 LEU ILE LYS TYR LEU ASN ASN VAL VAL GLU GLN LEU LYS SEQRES 6 A 187 ASP TRP LEU TYR LYS CYS SER VAL GLN LYS LEU VAL VAL SEQRES 7 A 187 VAL ILE SER ASN ILE GLU SER GLY GLU VAL LEU GLU ARG SEQRES 8 A 187 TRP GLN PHE ASP ILE GLU CYS ASP LYS THR ALA LYS ASP SEQRES 9 A 187 ASP SER ALA PRO ARG GLU LYS SER GLN LYS ALA ILE GLN SEQRES 10 A 187 ASP GLU ILE ARG SER VAL ILE ARG GLN ILE THR ALA THR SEQRES 11 A 187 VAL THR PHE LEU PRO LEU LEU GLU VAL SER CYS SER PHE SEQRES 12 A 187 ASP LEU LEU ILE TYR THR ASP LYS ASP LEU VAL VAL PRO SEQRES 13 A 187 GLU LYS TRP GLU GLU SER GLY PRO GLN PHE ILE THR ASN SEQRES 14 A 187 SER GLU GLU VAL ARG LEU ARG SER PHE THR THR THR ILE SEQRES 15 A 187 HIS LYS VAL ASN SER HELIX 1 1 SER A 18 ARG A 37 1 20 HELIX 2 2 ASP A 60 ASP A 76 1 17 HELIX 3 3 GLN A 123 LEU A 144 1 22 SHEET 1 A 6 SER A 12 THR A 14 0 SHEET 2 A 6 GLU A 97 ASP A 105 1 O GLN A 103 N ILE A 13 SHEET 3 A 6 LYS A 85 ASN A 92 -1 O LEU A 86 N PHE A 104 SHEET 4 A 6 CYS A 151 ASP A 160 -1 N SER A 152 O SER A 91 SHEET 5 A 6 SER A 187 VAL A 195 1 O SER A 187 N PHE A 153 SHEET 6 A 6 GLN A 175 ILE A 177 -1 O PHE A 176 N PHE A 188 SHEET 1 B 2 THR A 46 LYS A 50 0 SHEET 2 B 2 LEU A 53 VAL A 57 -1 N LEU A 53 O LYS A 50 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 158 TYR OH : rot 180:sc= -2.21! USER MOD Set 1.2: A 193 HIS : no HD1:sc= -13.2! C(o=-15!,f=-6.5!) USER MOD Set 2.1: A 152 SER OG : rot 70:sc= 0.606 USER MOD Set 2.2: A 187 SER OG : rot 169:sc= -2.19! USER MOD Set 3.1: A 32 SER OG : rot 60:sc= -3.67! USER MOD Set 3.2: A 36 GLN : amide:sc= -10.7! C(o=-15!,f=-26!) USER MOD Set 3.3: A 138 THR OG1 : rot 102:sc= -0.526! USER MOD Set 4.1: A 108 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 111 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 69 ASN : amide:sc= -0.254 K(o=-6,f=-7.1) USER MOD Set 5.2: A 73 GLN : amide:sc= -5.76! C(o=-6!,f=-6.8!) USER MOD Set 6.1: A 44 THR OG1 : rot 118:sc= 0.0483 USER MOD Set 6.2: A 59 THR OG1 : rot 170:sc= -0.25 USER MOD Single : A 12 SER OG : rot 49:sc= 0.141 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 3:sc= 1 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -4.65! C(o=-4.7!,f=-10!) USER MOD Single : A 35 TYR OH : rot 180:sc= -0.537 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 40:sc= 0.00302 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 70:sc= -4.49! USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -57:sc= 1.15 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= -1.36 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 130:sc= -0.483 USER MOD Single : A 80 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.052) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.4) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= -1.78! USER MOD Single : A 92 ASN : amide:sc= -11.5! C(o=-11!,f=-20!) USER MOD Single : A 95 SER OG : rot 173:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.28) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0.592 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc=0.000835 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= -4.94! C(o=-4.9!,f=-5.5!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= -8.25! C(o=-8.2!,f=-3!) USER MOD Single : A 140 THR OG1 : rot 87:sc= 0.0874 USER MOD Single : A 142 THR OG1 : rot 58:sc= 0.538 USER MOD Single : A 150 SER OG : rot 75:sc= -1.3! USER MOD Single : A 151 CYS SG : rot -14:sc= -4.67! USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0372 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot -101:sc= -0.76! USER MOD Single : A 175 GLN : amide:sc= -1.92! C(o=-1.9!,f=0.47!) USER MOD Single : A 178 THR OG1 : rot 82:sc= -5.65! USER MOD Single : A 179 ASN : amide:sc= -0.0602 K(o=-0.06,f=-1.5) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 169:sc= -1.52! USER MOD Single : A 190 THR OG1 : rot -92:sc= -1.73! USER MOD Single : A 191 THR OG1 : rot -160:sc= -4.11! USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 ASN : amide:sc= -2.82! K(o=-2.8!,f=-1.3) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 11 -13.163 20.461 -13.989 1.00 0.00 N ATOM 2 CA GLY A 11 -14.542 20.111 -13.542 1.00 0.00 C ATOM 3 C GLY A 11 -15.370 21.388 -13.395 1.00 0.00 C ATOM 4 O GLY A 11 -15.036 22.272 -12.631 1.00 0.00 O ATOM 0 HA2 GLY A 11 -15.011 19.442 -14.264 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.504 19.578 -12.592 1.00 0.00 H new ATOM 10 N SER A 12 -16.449 21.495 -14.122 1.00 0.00 N ATOM 11 CA SER A 12 -17.296 22.718 -14.022 1.00 0.00 C ATOM 12 C SER A 12 -18.523 22.445 -13.147 1.00 0.00 C ATOM 13 O SER A 12 -19.304 21.554 -13.416 1.00 0.00 O ATOM 14 CB SER A 12 -17.720 23.024 -15.458 1.00 0.00 C ATOM 15 OG SER A 12 -18.034 21.808 -16.124 1.00 0.00 O ATOM 0 H SER A 12 -16.780 20.790 -14.780 1.00 0.00 H new ATOM 0 HA SER A 12 -16.762 23.552 -13.567 1.00 0.00 H new ATOM 0 HB2 SER A 12 -18.585 23.687 -15.461 1.00 0.00 H new ATOM 0 HB3 SER A 12 -16.918 23.543 -15.983 1.00 0.00 H new ATOM 0 HG SER A 12 -18.642 21.278 -15.568 1.00 0.00 H new ATOM 21 N ILE A 13 -18.699 23.208 -12.103 1.00 0.00 N ATOM 22 CA ILE A 13 -19.876 22.997 -11.211 1.00 0.00 C ATOM 23 C ILE A 13 -20.589 24.331 -10.965 1.00 0.00 C ATOM 24 O ILE A 13 -20.112 25.378 -11.354 1.00 0.00 O ATOM 25 CB ILE A 13 -19.294 22.443 -9.910 1.00 0.00 C ATOM 26 CG1 ILE A 13 -18.268 21.352 -10.235 1.00 0.00 C ATOM 27 CG2 ILE A 13 -20.417 21.846 -9.061 1.00 0.00 C ATOM 28 CD1 ILE A 13 -17.733 20.743 -8.936 1.00 0.00 C ATOM 0 H ILE A 13 -18.078 23.969 -11.828 1.00 0.00 H new ATOM 0 HA ILE A 13 -20.612 22.318 -11.643 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.809 23.248 -9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -18.728 20.577 -10.848 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -17.447 21.773 -10.816 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -20.002 21.451 -8.134 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -21.149 22.620 -8.830 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -20.902 21.041 -9.613 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -17.004 19.968 -9.171 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -17.256 21.520 -8.339 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -18.557 20.307 -8.372 1.00 0.00 H new ATOM 40 N THR A 14 -21.730 24.307 -10.328 1.00 0.00 N ATOM 41 CA THR A 14 -22.462 25.582 -10.071 1.00 0.00 C ATOM 42 C THR A 14 -22.808 25.720 -8.585 1.00 0.00 C ATOM 43 O THR A 14 -23.679 25.046 -8.074 1.00 0.00 O ATOM 44 CB THR A 14 -23.741 25.489 -10.908 1.00 0.00 C ATOM 45 OG1 THR A 14 -23.404 25.505 -12.288 1.00 0.00 O ATOM 46 CG2 THR A 14 -24.656 26.678 -10.590 1.00 0.00 C ATOM 0 H THR A 14 -22.185 23.465 -9.976 1.00 0.00 H new ATOM 0 HA THR A 14 -21.861 26.452 -10.336 1.00 0.00 H new ATOM 0 HB THR A 14 -24.262 24.562 -10.670 1.00 0.00 H new ATOM 0 HG1 THR A 14 -24.221 25.444 -12.825 1.00 0.00 H new ATOM 0 HG21 THR A 14 -25.565 26.608 -11.188 1.00 0.00 H new ATOM 0 HG22 THR A 14 -24.916 26.664 -9.532 1.00 0.00 H new ATOM 0 HG23 THR A 14 -24.139 27.608 -10.824 1.00 0.00 H new ATOM 54 N LEU A 15 -22.147 26.611 -7.898 1.00 0.00 N ATOM 55 CA LEU A 15 -22.451 26.822 -6.456 1.00 0.00 C ATOM 56 C LEU A 15 -23.477 27.941 -6.333 1.00 0.00 C ATOM 57 O LEU A 15 -23.150 29.075 -6.051 1.00 0.00 O ATOM 58 CB LEU A 15 -21.127 27.230 -5.819 1.00 0.00 C ATOM 59 CG LEU A 15 -20.395 25.982 -5.331 1.00 0.00 C ATOM 60 CD1 LEU A 15 -19.123 26.398 -4.597 1.00 0.00 C ATOM 61 CD2 LEU A 15 -21.304 25.204 -4.376 1.00 0.00 C ATOM 0 H LEU A 15 -21.407 27.203 -8.275 1.00 0.00 H new ATOM 0 HA LEU A 15 -22.862 25.936 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -20.513 27.766 -6.542 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -21.305 27.910 -4.986 1.00 0.00 H new ATOM 0 HG LEU A 15 -20.135 25.352 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.598 25.509 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.478 26.957 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -19.384 27.025 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -20.785 24.312 -4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -21.560 25.833 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -22.215 24.912 -4.898 1.00 0.00 H new ATOM 73 N ARG A 16 -24.714 27.631 -6.577 1.00 0.00 N ATOM 74 CA ARG A 16 -25.770 28.675 -6.514 1.00 0.00 C ATOM 75 C ARG A 16 -26.617 28.531 -5.248 1.00 0.00 C ATOM 76 O ARG A 16 -26.293 27.780 -4.349 1.00 0.00 O ATOM 77 CB ARG A 16 -26.623 28.420 -7.756 1.00 0.00 C ATOM 78 CG ARG A 16 -27.479 27.166 -7.547 1.00 0.00 C ATOM 79 CD ARG A 16 -27.152 26.136 -8.631 1.00 0.00 C ATOM 80 NE ARG A 16 -27.904 26.591 -9.833 1.00 0.00 N ATOM 81 CZ ARG A 16 -28.908 25.887 -10.280 1.00 0.00 C ATOM 82 NH1 ARG A 16 -30.037 25.870 -9.625 1.00 0.00 N ATOM 83 NH2 ARG A 16 -28.782 25.198 -11.381 1.00 0.00 N ATOM 0 H ARG A 16 -25.042 26.696 -6.819 1.00 0.00 H new ATOM 0 HA ARG A 16 -25.351 29.681 -6.485 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -27.263 29.280 -7.952 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -25.983 28.293 -8.629 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -27.289 26.744 -6.560 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -28.537 27.425 -7.584 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -26.081 26.096 -8.827 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -27.458 25.134 -8.329 1.00 0.00 H new ATOM 0 HE ARG A 16 -27.634 27.453 -10.307 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -30.135 26.407 -8.763 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -30.821 25.320 -9.975 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -27.899 25.210 -11.892 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -29.566 24.648 -11.731 1.00 0.00 H new ATOM 97 N GLY A 17 -27.707 29.247 -5.177 1.00 0.00 N ATOM 98 CA GLY A 17 -28.585 29.155 -3.977 1.00 0.00 C ATOM 99 C GLY A 17 -29.117 30.545 -3.633 1.00 0.00 C ATOM 100 O GLY A 17 -30.120 30.986 -4.159 1.00 0.00 O ATOM 0 H GLY A 17 -28.027 29.892 -5.900 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -29.413 28.473 -4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -28.027 28.748 -3.134 1.00 0.00 H new ATOM 104 N SER A 18 -28.450 31.240 -2.756 1.00 0.00 N ATOM 105 CA SER A 18 -28.910 32.606 -2.377 1.00 0.00 C ATOM 106 C SER A 18 -27.734 33.412 -1.824 1.00 0.00 C ATOM 107 O SER A 18 -26.673 32.879 -1.571 1.00 0.00 O ATOM 108 CB SER A 18 -29.966 32.383 -1.296 1.00 0.00 C ATOM 109 OG SER A 18 -31.175 31.948 -1.904 1.00 0.00 O ATOM 0 H SER A 18 -27.604 30.921 -2.284 1.00 0.00 H new ATOM 0 HA SER A 18 -29.312 33.162 -3.224 1.00 0.00 H new ATOM 0 HB2 SER A 18 -29.618 31.639 -0.579 1.00 0.00 H new ATOM 0 HB3 SER A 18 -30.136 33.306 -0.741 1.00 0.00 H new ATOM 0 HG SER A 18 -31.040 31.853 -2.870 1.00 0.00 H new ATOM 115 N ALA A 19 -27.909 34.689 -1.634 1.00 0.00 N ATOM 116 CA ALA A 19 -26.791 35.515 -1.096 1.00 0.00 C ATOM 117 C ALA A 19 -26.113 34.782 0.065 1.00 0.00 C ATOM 118 O ALA A 19 -24.913 34.591 0.076 1.00 0.00 O ATOM 119 CB ALA A 19 -27.449 36.805 -0.607 1.00 0.00 C ATOM 0 H ALA A 19 -28.773 35.196 -1.827 1.00 0.00 H new ATOM 0 HA ALA A 19 -26.022 35.712 -1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -26.688 37.468 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -27.947 37.298 -1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -28.182 36.570 0.165 1.00 0.00 H new ATOM 125 N GLU A 20 -26.873 34.374 1.044 1.00 0.00 N ATOM 126 CA GLU A 20 -26.282 33.660 2.204 1.00 0.00 C ATOM 127 C GLU A 20 -25.860 32.242 1.808 1.00 0.00 C ATOM 128 O GLU A 20 -24.739 31.831 2.033 1.00 0.00 O ATOM 129 CB GLU A 20 -27.395 33.618 3.251 1.00 0.00 C ATOM 130 CG GLU A 20 -27.836 35.044 3.586 1.00 0.00 C ATOM 131 CD GLU A 20 -29.360 35.093 3.708 1.00 0.00 C ATOM 132 OE1 GLU A 20 -30.023 34.705 2.760 1.00 0.00 O ATOM 133 OE2 GLU A 20 -29.838 35.518 4.747 1.00 0.00 O ATOM 0 H GLU A 20 -27.883 34.507 1.088 1.00 0.00 H new ATOM 0 HA GLU A 20 -25.387 34.157 2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -28.241 33.043 2.874 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -27.043 33.114 4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -27.376 35.368 4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -27.501 35.731 2.809 1.00 0.00 H new ATOM 140 N ILE A 21 -26.753 31.494 1.224 1.00 0.00 N ATOM 141 CA ILE A 21 -26.416 30.103 0.816 1.00 0.00 C ATOM 142 C ILE A 21 -25.221 30.110 -0.136 1.00 0.00 C ATOM 143 O ILE A 21 -24.372 29.243 -0.088 1.00 0.00 O ATOM 144 CB ILE A 21 -27.675 29.583 0.110 1.00 0.00 C ATOM 145 CG1 ILE A 21 -28.686 29.099 1.159 1.00 0.00 C ATOM 146 CG2 ILE A 21 -27.313 28.425 -0.829 1.00 0.00 C ATOM 147 CD1 ILE A 21 -28.292 27.707 1.664 1.00 0.00 C ATOM 0 H ILE A 21 -27.706 31.788 1.011 1.00 0.00 H new ATOM 0 HA ILE A 21 -26.139 29.475 1.663 1.00 0.00 H new ATOM 0 HB ILE A 21 -28.114 30.390 -0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -28.722 29.801 1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -29.686 29.068 0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -28.214 28.063 -1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -26.601 28.773 -1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -26.866 27.615 -0.252 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -29.015 27.372 2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -28.280 27.007 0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -27.301 27.751 2.115 1.00 0.00 H new ATOM 159 N VAL A 22 -25.146 31.083 -0.997 1.00 0.00 N ATOM 160 CA VAL A 22 -24.002 31.144 -1.946 1.00 0.00 C ATOM 161 C VAL A 22 -22.708 31.329 -1.163 1.00 0.00 C ATOM 162 O VAL A 22 -21.752 30.602 -1.338 1.00 0.00 O ATOM 163 CB VAL A 22 -24.282 32.357 -2.829 1.00 0.00 C ATOM 164 CG1 VAL A 22 -23.005 32.761 -3.569 1.00 0.00 C ATOM 165 CG2 VAL A 22 -25.365 31.995 -3.843 1.00 0.00 C ATOM 0 H VAL A 22 -25.826 31.838 -1.085 1.00 0.00 H new ATOM 0 HA VAL A 22 -23.895 30.237 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 22 -24.617 33.190 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -23.208 33.627 -4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -22.229 33.012 -2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.667 31.932 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -25.571 32.856 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -25.023 31.163 -4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -26.275 31.706 -3.316 1.00 0.00 H new ATOM 175 N ALA A 23 -22.678 32.292 -0.287 1.00 0.00 N ATOM 176 CA ALA A 23 -21.454 32.514 0.519 1.00 0.00 C ATOM 177 C ALA A 23 -21.028 31.194 1.160 1.00 0.00 C ATOM 178 O ALA A 23 -19.875 30.811 1.115 1.00 0.00 O ATOM 179 CB ALA A 23 -21.859 33.529 1.588 1.00 0.00 C ATOM 0 H ALA A 23 -23.448 32.933 -0.096 1.00 0.00 H new ATOM 0 HA ALA A 23 -20.615 32.875 -0.075 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -21.003 33.746 2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -22.195 34.448 1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -22.668 33.118 2.192 1.00 0.00 H new ATOM 185 N GLU A 24 -21.956 30.490 1.753 1.00 0.00 N ATOM 186 CA GLU A 24 -21.615 29.194 2.391 1.00 0.00 C ATOM 187 C GLU A 24 -21.246 28.161 1.323 1.00 0.00 C ATOM 188 O GLU A 24 -20.242 27.484 1.414 1.00 0.00 O ATOM 189 CB GLU A 24 -22.881 28.772 3.139 1.00 0.00 C ATOM 190 CG GLU A 24 -23.455 29.973 3.893 1.00 0.00 C ATOM 191 CD GLU A 24 -23.687 29.594 5.357 1.00 0.00 C ATOM 192 OE1 GLU A 24 -23.063 28.648 5.809 1.00 0.00 O ATOM 193 OE2 GLU A 24 -24.485 30.255 6.001 1.00 0.00 O ATOM 0 H GLU A 24 -22.937 30.761 1.821 1.00 0.00 H new ATOM 0 HA GLU A 24 -20.759 29.275 3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -23.619 28.384 2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.652 27.967 3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -22.769 30.817 3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -24.392 30.289 3.435 1.00 0.00 H new ATOM 200 N PHE A 25 -22.061 28.042 0.313 1.00 0.00 N ATOM 201 CA PHE A 25 -21.784 27.059 -0.775 1.00 0.00 C ATOM 202 C PHE A 25 -20.328 27.152 -1.235 1.00 0.00 C ATOM 203 O PHE A 25 -19.643 26.157 -1.364 1.00 0.00 O ATOM 204 CB PHE A 25 -22.718 27.475 -1.912 1.00 0.00 C ATOM 205 CG PHE A 25 -23.708 26.373 -2.204 1.00 0.00 C ATOM 206 CD1 PHE A 25 -24.167 25.541 -1.176 1.00 0.00 C ATOM 207 CD2 PHE A 25 -24.171 26.188 -3.512 1.00 0.00 C ATOM 208 CE1 PHE A 25 -25.087 24.528 -1.457 1.00 0.00 C ATOM 209 CE2 PHE A 25 -25.091 25.173 -3.792 1.00 0.00 C ATOM 210 CZ PHE A 25 -25.549 24.343 -2.765 1.00 0.00 C ATOM 0 H PHE A 25 -22.914 28.587 0.192 1.00 0.00 H new ATOM 0 HA PHE A 25 -21.945 26.032 -0.448 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -23.248 28.388 -1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -22.137 27.698 -2.807 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -23.810 25.682 -0.166 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -23.817 26.830 -4.305 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -25.442 23.887 -0.664 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -25.448 25.030 -4.801 1.00 0.00 H new ATOM 0 HZ PHE A 25 -26.260 23.559 -2.981 1.00 0.00 H new ATOM 220 N PHE A 26 -19.856 28.338 -1.498 1.00 0.00 N ATOM 221 CA PHE A 26 -18.459 28.497 -1.964 1.00 0.00 C ATOM 222 C PHE A 26 -17.482 28.099 -0.860 1.00 0.00 C ATOM 223 O PHE A 26 -16.611 27.276 -1.051 1.00 0.00 O ATOM 224 CB PHE A 26 -18.324 29.986 -2.294 1.00 0.00 C ATOM 225 CG PHE A 26 -16.863 30.355 -2.386 1.00 0.00 C ATOM 226 CD1 PHE A 26 -16.155 30.705 -1.230 1.00 0.00 C ATOM 227 CD2 PHE A 26 -16.216 30.345 -3.626 1.00 0.00 C ATOM 228 CE1 PHE A 26 -14.800 31.045 -1.315 1.00 0.00 C ATOM 229 CE2 PHE A 26 -14.861 30.685 -3.712 1.00 0.00 C ATOM 230 CZ PHE A 26 -14.153 31.035 -2.556 1.00 0.00 C ATOM 0 H PHE A 26 -20.384 29.206 -1.408 1.00 0.00 H new ATOM 0 HA PHE A 26 -18.234 27.865 -2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -18.825 30.207 -3.237 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -18.813 30.585 -1.525 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -16.655 30.713 -0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -16.762 30.075 -4.518 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -14.254 31.315 -0.423 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -14.362 30.677 -4.670 1.00 0.00 H new ATOM 0 HZ PHE A 26 -13.107 31.297 -2.622 1.00 0.00 H new ATOM 240 N SER A 27 -17.615 28.685 0.291 1.00 0.00 N ATOM 241 CA SER A 27 -16.684 28.352 1.402 1.00 0.00 C ATOM 242 C SER A 27 -16.645 26.841 1.650 1.00 0.00 C ATOM 243 O SER A 27 -15.590 26.241 1.666 1.00 0.00 O ATOM 244 CB SER A 27 -17.224 29.099 2.621 1.00 0.00 C ATOM 245 OG SER A 27 -16.908 28.366 3.797 1.00 0.00 O ATOM 0 H SER A 27 -18.327 29.380 0.513 1.00 0.00 H new ATOM 0 HA SER A 27 -15.660 28.646 1.174 1.00 0.00 H new ATOM 0 HB2 SER A 27 -16.789 30.097 2.673 1.00 0.00 H new ATOM 0 HB3 SER A 27 -18.303 29.225 2.536 1.00 0.00 H new ATOM 0 HG SER A 27 -17.251 28.842 4.582 1.00 0.00 H new ATOM 251 N PHE A 28 -17.774 26.213 1.840 1.00 0.00 N ATOM 252 CA PHE A 28 -17.756 24.741 2.082 1.00 0.00 C ATOM 253 C PHE A 28 -17.180 24.025 0.864 1.00 0.00 C ATOM 254 O PHE A 28 -16.358 23.138 0.981 1.00 0.00 O ATOM 255 CB PHE A 28 -19.213 24.342 2.303 1.00 0.00 C ATOM 256 CG PHE A 28 -19.354 23.677 3.653 1.00 0.00 C ATOM 257 CD1 PHE A 28 -18.329 22.860 4.141 1.00 0.00 C ATOM 258 CD2 PHE A 28 -20.505 23.888 4.422 1.00 0.00 C ATOM 259 CE1 PHE A 28 -18.456 22.253 5.396 1.00 0.00 C ATOM 260 CE2 PHE A 28 -20.629 23.287 5.676 1.00 0.00 C ATOM 261 CZ PHE A 28 -19.606 22.468 6.163 1.00 0.00 C ATOM 0 H PHE A 28 -18.697 26.648 1.839 1.00 0.00 H new ATOM 0 HA PHE A 28 -17.138 24.472 2.938 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -19.854 25.222 2.250 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -19.539 23.663 1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.440 22.698 3.550 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -21.298 24.517 4.045 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.667 21.619 5.772 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -21.515 23.455 6.270 1.00 0.00 H new ATOM 0 HZ PHE A 28 -19.704 22.001 7.132 1.00 0.00 H new ATOM 271 N GLY A 29 -17.596 24.412 -0.308 1.00 0.00 N ATOM 272 CA GLY A 29 -17.061 23.761 -1.533 1.00 0.00 C ATOM 273 C GLY A 29 -15.564 24.048 -1.629 1.00 0.00 C ATOM 274 O GLY A 29 -14.772 23.181 -1.940 1.00 0.00 O ATOM 0 H GLY A 29 -18.282 25.149 -0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.238 22.686 -1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.575 24.139 -2.417 1.00 0.00 H new ATOM 278 N ILE A 30 -15.169 25.263 -1.358 1.00 0.00 N ATOM 279 CA ILE A 30 -13.730 25.610 -1.427 1.00 0.00 C ATOM 280 C ILE A 30 -12.958 24.890 -0.320 1.00 0.00 C ATOM 281 O ILE A 30 -11.933 24.279 -0.559 1.00 0.00 O ATOM 282 CB ILE A 30 -13.686 27.123 -1.232 1.00 0.00 C ATOM 283 CG1 ILE A 30 -14.399 27.800 -2.409 1.00 0.00 C ATOM 284 CG2 ILE A 30 -12.230 27.591 -1.163 1.00 0.00 C ATOM 285 CD1 ILE A 30 -13.486 27.820 -3.636 1.00 0.00 C ATOM 0 H ILE A 30 -15.787 26.029 -1.091 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.271 25.309 -2.369 1.00 0.00 H new ATOM 0 HB ILE A 30 -14.187 27.390 -0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -15.321 27.267 -2.641 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -14.679 28.818 -2.138 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.201 28.672 -1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.731 27.104 -0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.720 27.331 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -14.002 28.303 -4.466 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -12.576 28.373 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -13.228 26.798 -3.914 1.00 0.00 H new ATOM 297 N ASN A 31 -13.442 24.949 0.893 1.00 0.00 N ATOM 298 CA ASN A 31 -12.730 24.260 1.998 1.00 0.00 C ATOM 299 C ASN A 31 -12.649 22.766 1.693 1.00 0.00 C ATOM 300 O ASN A 31 -11.728 22.085 2.098 1.00 0.00 O ATOM 301 CB ASN A 31 -13.571 24.517 3.248 1.00 0.00 C ATOM 302 CG ASN A 31 -12.725 25.263 4.282 1.00 0.00 C ATOM 303 OD1 ASN A 31 -11.997 24.654 5.041 1.00 0.00 O ATOM 304 ND2 ASN A 31 -12.788 26.565 4.341 1.00 0.00 N ATOM 0 H ASN A 31 -14.294 25.442 1.161 1.00 0.00 H new ATOM 0 HA ASN A 31 -11.710 24.621 2.130 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.454 25.103 2.992 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -13.924 23.573 3.663 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -12.226 27.072 5.024 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -13.399 27.075 3.704 1.00 0.00 H new ATOM 311 N SER A 32 -13.607 22.256 0.968 1.00 0.00 N ATOM 312 CA SER A 32 -13.595 20.818 0.619 1.00 0.00 C ATOM 313 C SER A 32 -12.387 20.517 -0.267 1.00 0.00 C ATOM 314 O SER A 32 -11.616 19.618 -0.003 1.00 0.00 O ATOM 315 CB SER A 32 -14.897 20.590 -0.145 1.00 0.00 C ATOM 316 OG SER A 32 -15.301 19.237 0.008 1.00 0.00 O ATOM 0 H SER A 32 -14.401 22.782 0.603 1.00 0.00 H new ATOM 0 HA SER A 32 -13.522 20.171 1.493 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.673 21.258 0.229 1.00 0.00 H new ATOM 0 HB3 SER A 32 -14.758 20.823 -1.201 1.00 0.00 H new ATOM 0 HG SER A 32 -15.440 19.042 0.958 1.00 0.00 H new ATOM 322 N ILE A 33 -12.208 21.272 -1.314 1.00 0.00 N ATOM 323 CA ILE A 33 -11.044 21.028 -2.201 1.00 0.00 C ATOM 324 C ILE A 33 -9.782 20.982 -1.342 1.00 0.00 C ATOM 325 O ILE A 33 -8.915 20.152 -1.528 1.00 0.00 O ATOM 326 CB ILE A 33 -11.023 22.213 -3.178 1.00 0.00 C ATOM 327 CG1 ILE A 33 -11.874 21.871 -4.404 1.00 0.00 C ATOM 328 CG2 ILE A 33 -9.588 22.499 -3.633 1.00 0.00 C ATOM 329 CD1 ILE A 33 -13.301 21.539 -3.964 1.00 0.00 C ATOM 0 H ILE A 33 -12.815 22.043 -1.591 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.102 20.086 -2.746 1.00 0.00 H new ATOM 0 HB ILE A 33 -11.423 23.094 -2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -11.883 22.711 -5.098 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -11.440 21.024 -4.935 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.587 23.341 -4.325 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -8.973 22.741 -2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -9.182 21.619 -4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -13.904 21.296 -4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -13.284 20.685 -3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -13.733 22.399 -3.453 1.00 0.00 H new ATOM 341 N LEU A 34 -9.687 21.868 -0.392 1.00 0.00 N ATOM 342 CA LEU A 34 -8.498 21.882 0.494 1.00 0.00 C ATOM 343 C LEU A 34 -8.479 20.623 1.364 1.00 0.00 C ATOM 344 O LEU A 34 -7.471 19.960 1.496 1.00 0.00 O ATOM 345 CB LEU A 34 -8.659 23.133 1.358 1.00 0.00 C ATOM 346 CG LEU A 34 -7.873 24.286 0.733 1.00 0.00 C ATOM 347 CD1 LEU A 34 -6.412 23.868 0.550 1.00 0.00 C ATOM 348 CD2 LEU A 34 -8.477 24.633 -0.629 1.00 0.00 C ATOM 0 H LEU A 34 -10.385 22.584 -0.192 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.563 21.896 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.713 23.399 1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.300 22.939 2.369 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.923 25.157 1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.852 24.690 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.981 23.618 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.362 22.998 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.918 25.455 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.426 23.762 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.518 24.930 -0.500 1.00 0.00 H new ATOM 360 N TYR A 35 -9.593 20.287 1.957 1.00 0.00 N ATOM 361 CA TYR A 35 -9.652 19.078 2.811 1.00 0.00 C ATOM 362 C TYR A 35 -9.378 17.835 1.963 1.00 0.00 C ATOM 363 O TYR A 35 -8.557 17.006 2.300 1.00 0.00 O ATOM 364 CB TYR A 35 -11.085 19.083 3.362 1.00 0.00 C ATOM 365 CG TYR A 35 -11.565 17.672 3.649 1.00 0.00 C ATOM 366 CD1 TYR A 35 -10.675 16.702 4.129 1.00 0.00 C ATOM 367 CD2 TYR A 35 -12.906 17.338 3.428 1.00 0.00 C ATOM 368 CE1 TYR A 35 -11.126 15.402 4.383 1.00 0.00 C ATOM 369 CE2 TYR A 35 -13.357 16.038 3.683 1.00 0.00 C ATOM 370 CZ TYR A 35 -12.467 15.070 4.159 1.00 0.00 C ATOM 371 OH TYR A 35 -12.911 13.788 4.409 1.00 0.00 O ATOM 0 H TYR A 35 -10.468 20.806 1.882 1.00 0.00 H new ATOM 0 HA TYR A 35 -8.912 19.071 3.611 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -11.125 19.677 4.275 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.753 19.558 2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -9.640 16.958 4.303 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -13.594 18.085 3.060 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -10.439 14.655 4.752 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -14.392 15.782 3.512 1.00 0.00 H new ATOM 0 HH TYR A 35 -13.867 13.727 4.202 1.00 0.00 H new ATOM 381 N GLN A 36 -10.069 17.701 0.870 1.00 0.00 N ATOM 382 CA GLN A 36 -9.865 16.519 0.001 1.00 0.00 C ATOM 383 C GLN A 36 -8.476 16.565 -0.631 1.00 0.00 C ATOM 384 O GLN A 36 -7.697 15.640 -0.511 1.00 0.00 O ATOM 385 CB GLN A 36 -10.954 16.628 -1.059 1.00 0.00 C ATOM 386 CG GLN A 36 -12.221 15.953 -0.540 1.00 0.00 C ATOM 387 CD GLN A 36 -13.111 16.983 0.153 1.00 0.00 C ATOM 388 OE1 GLN A 36 -12.638 17.787 0.928 1.00 0.00 O ATOM 389 NE2 GLN A 36 -14.393 16.988 -0.089 1.00 0.00 N ATOM 0 H GLN A 36 -10.770 18.365 0.541 1.00 0.00 H new ATOM 0 HA GLN A 36 -9.925 15.578 0.548 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.152 17.675 -1.289 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.627 16.155 -1.985 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -12.761 15.489 -1.366 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -11.960 15.157 0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.792 16.312 -0.741 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -14.997 17.668 0.373 1.00 0.00 H new ATOM 398 N ARG A 37 -8.157 17.640 -1.290 1.00 0.00 N ATOM 399 CA ARG A 37 -6.811 17.753 -1.915 1.00 0.00 C ATOM 400 C ARG A 37 -5.801 18.197 -0.858 1.00 0.00 C ATOM 401 O ARG A 37 -4.891 17.471 -0.508 1.00 0.00 O ATOM 402 CB ARG A 37 -6.963 18.817 -3.003 1.00 0.00 C ATOM 403 CG ARG A 37 -8.229 18.540 -3.819 1.00 0.00 C ATOM 404 CD ARG A 37 -8.297 17.053 -4.178 1.00 0.00 C ATOM 405 NE ARG A 37 -9.119 16.993 -5.418 1.00 0.00 N ATOM 406 CZ ARG A 37 -8.589 16.572 -6.534 1.00 0.00 C ATOM 407 NH1 ARG A 37 -7.653 15.663 -6.509 1.00 0.00 N ATOM 408 NH2 ARG A 37 -8.997 17.057 -7.675 1.00 0.00 N ATOM 0 H ARG A 37 -8.768 18.445 -1.424 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.456 16.810 -2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.019 19.808 -2.552 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -6.090 18.812 -3.655 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.112 18.827 -3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -8.227 19.143 -4.727 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -7.302 16.641 -4.344 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.752 16.473 -3.375 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.097 17.281 -5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -7.336 15.282 -5.618 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -7.239 15.334 -7.381 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -9.730 17.766 -7.695 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -8.582 16.728 -8.547 1.00 0.00 H new ATOM 422 N GLY A 38 -5.966 19.380 -0.336 1.00 0.00 N ATOM 423 CA GLY A 38 -5.035 19.872 0.708 1.00 0.00 C ATOM 424 C GLY A 38 -3.603 19.532 0.322 1.00 0.00 C ATOM 425 O GLY A 38 -3.068 18.512 0.708 1.00 0.00 O ATOM 0 H GLY A 38 -6.711 20.028 -0.591 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.143 20.950 0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -5.280 19.420 1.669 1.00 0.00 H new ATOM 429 N ILE A 39 -2.972 20.381 -0.434 1.00 0.00 N ATOM 430 CA ILE A 39 -1.574 20.111 -0.826 1.00 0.00 C ATOM 431 C ILE A 39 -0.666 20.283 0.396 1.00 0.00 C ATOM 432 O ILE A 39 0.514 20.001 0.351 1.00 0.00 O ATOM 433 CB ILE A 39 -1.254 21.140 -1.910 1.00 0.00 C ATOM 434 CG1 ILE A 39 -2.294 21.030 -3.028 1.00 0.00 C ATOM 435 CG2 ILE A 39 0.137 20.863 -2.481 1.00 0.00 C ATOM 436 CD1 ILE A 39 -2.174 22.232 -3.966 1.00 0.00 C ATOM 0 H ILE A 39 -3.367 21.249 -0.795 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.423 19.097 -1.196 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.277 22.143 -1.483 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.146 20.105 -3.586 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.296 20.988 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 39 0.366 21.597 -3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.878 20.932 -1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 39 0.161 19.862 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.916 22.149 -4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.344 23.150 -3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.176 22.254 -4.403 1.00 0.00 H new ATOM 448 N TYR A 40 -1.221 20.730 1.498 1.00 0.00 N ATOM 449 CA TYR A 40 -0.409 20.908 2.734 1.00 0.00 C ATOM 450 C TYR A 40 -1.288 21.378 3.902 1.00 0.00 C ATOM 451 O TYR A 40 -1.053 22.416 4.488 1.00 0.00 O ATOM 452 CB TYR A 40 0.651 21.950 2.373 1.00 0.00 C ATOM 453 CG TYR A 40 0.078 23.347 2.427 1.00 0.00 C ATOM 454 CD1 TYR A 40 -1.063 23.677 1.689 1.00 0.00 C ATOM 455 CD2 TYR A 40 0.707 24.318 3.211 1.00 0.00 C ATOM 456 CE1 TYR A 40 -1.577 24.978 1.740 1.00 0.00 C ATOM 457 CE2 TYR A 40 0.200 25.617 3.262 1.00 0.00 C ATOM 458 CZ TYR A 40 -0.946 25.950 2.527 1.00 0.00 C ATOM 459 OH TYR A 40 -1.451 27.233 2.574 1.00 0.00 O ATOM 0 H TYR A 40 -2.206 20.979 1.590 1.00 0.00 H new ATOM 0 HA TYR A 40 0.048 19.974 3.062 1.00 0.00 H new ATOM 0 HB2 TYR A 40 1.492 21.871 3.061 1.00 0.00 H new ATOM 0 HB3 TYR A 40 1.037 21.750 1.374 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.548 22.928 1.080 1.00 0.00 H new ATOM 0 HD2 TYR A 40 1.589 24.062 3.780 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -2.460 25.232 1.173 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.690 26.365 3.867 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.896 27.781 3.167 1.00 0.00 H new ATOM 469 N PRO A 41 -2.277 20.579 4.208 1.00 0.00 N ATOM 470 CA PRO A 41 -3.202 20.898 5.315 1.00 0.00 C ATOM 471 C PRO A 41 -2.620 20.408 6.644 1.00 0.00 C ATOM 472 O PRO A 41 -1.431 20.196 6.772 1.00 0.00 O ATOM 473 CB PRO A 41 -4.456 20.106 4.961 1.00 0.00 C ATOM 474 CG PRO A 41 -3.984 18.961 4.113 1.00 0.00 C ATOM 475 CD PRO A 41 -2.626 19.317 3.555 1.00 0.00 C ATOM 0 HA PRO A 41 -3.388 21.966 5.430 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -4.960 19.747 5.859 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -5.171 20.726 4.420 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -3.924 18.048 4.706 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -4.690 18.770 3.304 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -1.892 18.541 3.774 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -2.660 19.428 2.471 1.00 0.00 H new ATOM 483 N SER A 42 -3.453 20.216 7.629 1.00 0.00 N ATOM 484 CA SER A 42 -2.957 19.725 8.944 1.00 0.00 C ATOM 485 C SER A 42 -4.055 18.914 9.636 1.00 0.00 C ATOM 486 O SER A 42 -5.212 18.983 9.271 1.00 0.00 O ATOM 487 CB SER A 42 -2.629 20.985 9.745 1.00 0.00 C ATOM 488 OG SER A 42 -1.218 21.143 9.812 1.00 0.00 O ATOM 0 H SER A 42 -4.459 20.379 7.579 1.00 0.00 H new ATOM 0 HA SER A 42 -2.087 19.076 8.847 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.083 21.857 9.275 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.047 20.911 10.749 1.00 0.00 H new ATOM 0 HG SER A 42 -0.822 20.916 8.945 1.00 0.00 H new ATOM 494 N GLU A 43 -3.708 18.148 10.632 1.00 0.00 N ATOM 495 CA GLU A 43 -4.739 17.339 11.342 1.00 0.00 C ATOM 496 C GLU A 43 -5.632 18.256 12.176 1.00 0.00 C ATOM 497 O GLU A 43 -5.762 18.094 13.373 1.00 0.00 O ATOM 498 CB GLU A 43 -3.950 16.390 12.244 1.00 0.00 C ATOM 499 CG GLU A 43 -4.887 15.312 12.793 1.00 0.00 C ATOM 500 CD GLU A 43 -4.481 13.947 12.234 1.00 0.00 C ATOM 501 OE1 GLU A 43 -3.685 13.920 11.309 1.00 0.00 O ATOM 502 OE2 GLU A 43 -4.973 12.952 12.739 1.00 0.00 O ATOM 0 H GLU A 43 -2.757 18.047 10.985 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.388 16.795 10.655 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.137 15.929 11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -3.496 16.945 13.065 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.843 15.298 13.882 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.917 15.537 12.518 1.00 0.00 H new ATOM 509 N THR A 44 -6.240 19.227 11.553 1.00 0.00 N ATOM 510 CA THR A 44 -7.110 20.158 12.303 1.00 0.00 C ATOM 511 C THR A 44 -8.497 20.262 11.661 1.00 0.00 C ATOM 512 O THR A 44 -9.276 21.130 12.003 1.00 0.00 O ATOM 513 CB THR A 44 -6.391 21.507 12.246 1.00 0.00 C ATOM 514 OG1 THR A 44 -6.388 21.982 10.907 1.00 0.00 O ATOM 515 CG2 THR A 44 -4.951 21.342 12.735 1.00 0.00 C ATOM 0 H THR A 44 -6.168 19.412 10.552 1.00 0.00 H new ATOM 0 HA THR A 44 -7.272 19.818 13.326 1.00 0.00 H new ATOM 0 HB THR A 44 -6.908 22.223 12.885 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.876 22.831 10.860 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.440 22.304 12.694 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.955 20.977 13.762 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.430 20.627 12.098 1.00 0.00 H new ATOM 523 N PHE A 45 -8.821 19.399 10.733 1.00 0.00 N ATOM 524 CA PHE A 45 -10.164 19.484 10.094 1.00 0.00 C ATOM 525 C PHE A 45 -11.259 19.621 11.152 1.00 0.00 C ATOM 526 O PHE A 45 -11.005 19.626 12.340 1.00 0.00 O ATOM 527 CB PHE A 45 -10.360 18.164 9.353 1.00 0.00 C ATOM 528 CG PHE A 45 -9.556 18.120 8.074 1.00 0.00 C ATOM 529 CD1 PHE A 45 -9.160 19.299 7.428 1.00 0.00 C ATOM 530 CD2 PHE A 45 -9.221 16.879 7.526 1.00 0.00 C ATOM 531 CE1 PHE A 45 -8.428 19.231 6.240 1.00 0.00 C ATOM 532 CE2 PHE A 45 -8.491 16.812 6.339 1.00 0.00 C ATOM 533 CZ PHE A 45 -8.093 17.988 5.693 1.00 0.00 C ATOM 0 H PHE A 45 -8.220 18.648 10.394 1.00 0.00 H new ATOM 0 HA PHE A 45 -10.223 20.349 9.433 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.064 17.337 9.998 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.417 18.028 9.124 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.420 20.259 7.848 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -9.528 15.970 8.022 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.120 20.139 5.743 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.233 15.852 5.918 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.528 17.936 4.774 1.00 0.00 H new ATOM 543 N THR A 46 -12.482 19.715 10.715 1.00 0.00 N ATOM 544 CA THR A 46 -13.619 19.836 11.666 1.00 0.00 C ATOM 545 C THR A 46 -14.874 19.220 11.042 1.00 0.00 C ATOM 546 O THR A 46 -15.214 19.503 9.910 1.00 0.00 O ATOM 547 CB THR A 46 -13.808 21.336 11.859 1.00 0.00 C ATOM 548 OG1 THR A 46 -14.835 21.567 12.813 1.00 0.00 O ATOM 549 CG2 THR A 46 -14.196 21.962 10.522 1.00 0.00 C ATOM 0 H THR A 46 -12.745 19.713 9.729 1.00 0.00 H new ATOM 0 HA THR A 46 -13.435 19.323 12.610 1.00 0.00 H new ATOM 0 HB THR A 46 -12.881 21.783 12.219 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.955 22.532 12.938 1.00 0.00 H new ATOM 0 HG21 THR A 46 -14.334 23.036 10.649 1.00 0.00 H new ATOM 0 HG22 THR A 46 -13.406 21.781 9.793 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.126 21.517 10.168 1.00 0.00 H new ATOM 557 N ARG A 47 -15.565 18.386 11.765 1.00 0.00 N ATOM 558 CA ARG A 47 -16.797 17.766 11.201 1.00 0.00 C ATOM 559 C ARG A 47 -17.994 18.689 11.441 1.00 0.00 C ATOM 560 O ARG A 47 -18.316 19.023 12.564 1.00 0.00 O ATOM 561 CB ARG A 47 -16.967 16.451 11.966 1.00 0.00 C ATOM 562 CG ARG A 47 -18.300 15.805 11.584 1.00 0.00 C ATOM 563 CD ARG A 47 -19.253 15.855 12.781 1.00 0.00 C ATOM 564 NE ARG A 47 -18.785 14.773 13.691 1.00 0.00 N ATOM 565 CZ ARG A 47 -18.833 13.528 13.303 1.00 0.00 C ATOM 566 NH1 ARG A 47 -19.970 12.888 13.304 1.00 0.00 N ATOM 567 NH2 ARG A 47 -17.744 12.924 12.914 1.00 0.00 N ATOM 0 H ARG A 47 -15.333 18.107 12.718 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.728 17.600 10.126 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -16.144 15.775 11.735 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -16.935 16.636 13.040 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -18.739 16.327 10.734 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.140 14.772 11.275 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -19.218 16.827 13.273 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.285 15.691 12.471 1.00 0.00 H new ATOM 0 HE ARG A 47 -18.427 15.005 14.617 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -20.821 13.361 13.608 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -20.008 11.915 13.001 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -16.855 13.425 12.913 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -17.781 11.951 12.611 1.00 0.00 H new ATOM 581 N VAL A 48 -18.649 19.112 10.396 1.00 0.00 N ATOM 582 CA VAL A 48 -19.820 20.022 10.570 1.00 0.00 C ATOM 583 C VAL A 48 -21.033 19.463 9.823 1.00 0.00 C ATOM 584 O VAL A 48 -20.944 19.071 8.677 1.00 0.00 O ATOM 585 CB VAL A 48 -19.389 21.374 9.981 1.00 0.00 C ATOM 586 CG1 VAL A 48 -18.754 22.225 11.082 1.00 0.00 C ATOM 587 CG2 VAL A 48 -18.369 21.167 8.854 1.00 0.00 C ATOM 0 H VAL A 48 -18.426 18.869 9.431 1.00 0.00 H new ATOM 0 HA VAL A 48 -20.108 20.122 11.616 1.00 0.00 H new ATOM 0 HB VAL A 48 -20.267 21.878 9.576 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -18.447 23.185 10.668 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -19.479 22.389 11.879 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -17.883 21.708 11.485 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.074 22.135 8.448 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -17.490 20.656 9.248 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.817 20.563 8.065 1.00 0.00 H new ATOM 597 N GLN A 49 -22.167 19.412 10.470 1.00 0.00 N ATOM 598 CA GLN A 49 -23.383 18.865 9.802 1.00 0.00 C ATOM 599 C GLN A 49 -24.269 19.996 9.272 1.00 0.00 C ATOM 600 O GLN A 49 -24.848 20.751 10.028 1.00 0.00 O ATOM 601 CB GLN A 49 -24.114 18.084 10.894 1.00 0.00 C ATOM 602 CG GLN A 49 -24.195 16.608 10.501 1.00 0.00 C ATOM 603 CD GLN A 49 -25.175 15.886 11.429 1.00 0.00 C ATOM 604 OE1 GLN A 49 -25.488 16.373 12.497 1.00 0.00 O ATOM 605 NE2 GLN A 49 -25.676 14.738 11.062 1.00 0.00 N ATOM 0 H GLN A 49 -22.303 19.725 11.431 1.00 0.00 H new ATOM 0 HA GLN A 49 -23.130 18.241 8.945 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -23.590 18.190 11.844 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -25.116 18.489 11.036 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -24.522 16.514 9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -23.209 16.148 10.567 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -25.413 14.330 10.165 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -26.331 14.249 11.672 1.00 0.00 H new ATOM 614 N LYS A 50 -24.389 20.109 7.977 1.00 0.00 N ATOM 615 CA LYS A 50 -25.249 21.179 7.395 1.00 0.00 C ATOM 616 C LYS A 50 -25.786 20.734 6.029 1.00 0.00 C ATOM 617 O LYS A 50 -25.571 19.618 5.600 1.00 0.00 O ATOM 618 CB LYS A 50 -24.338 22.400 7.249 1.00 0.00 C ATOM 619 CG LYS A 50 -24.414 23.252 8.517 1.00 0.00 C ATOM 620 CD LYS A 50 -25.158 24.553 8.212 1.00 0.00 C ATOM 621 CE LYS A 50 -26.653 24.359 8.473 1.00 0.00 C ATOM 622 NZ LYS A 50 -26.982 25.322 9.560 1.00 0.00 N ATOM 0 H LYS A 50 -23.928 19.506 7.296 1.00 0.00 H new ATOM 0 HA LYS A 50 -26.113 21.400 8.021 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -23.311 22.081 7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -24.640 22.990 6.384 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -24.927 22.703 9.307 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.410 23.471 8.882 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -24.771 25.360 8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -24.994 24.844 7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -27.240 24.560 7.577 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -26.872 23.334 8.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -27.992 25.248 9.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -26.413 25.102 10.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -26.770 26.289 9.243 1.00 0.00 H new ATOM 636 N TYR A 51 -26.492 21.597 5.351 1.00 0.00 N ATOM 637 CA TYR A 51 -27.058 21.230 4.017 1.00 0.00 C ATOM 638 C TYR A 51 -27.785 19.885 4.094 1.00 0.00 C ATOM 639 O TYR A 51 -28.014 19.234 3.095 1.00 0.00 O ATOM 640 CB TYR A 51 -25.858 21.155 3.073 1.00 0.00 C ATOM 641 CG TYR A 51 -25.198 22.506 3.025 1.00 0.00 C ATOM 642 CD1 TYR A 51 -24.312 22.876 4.036 1.00 0.00 C ATOM 643 CD2 TYR A 51 -25.478 23.389 1.977 1.00 0.00 C ATOM 644 CE1 TYR A 51 -23.698 24.132 4.004 1.00 0.00 C ATOM 645 CE2 TYR A 51 -24.866 24.647 1.943 1.00 0.00 C ATOM 646 CZ TYR A 51 -23.975 25.019 2.956 1.00 0.00 C ATOM 647 OH TYR A 51 -23.370 26.257 2.923 1.00 0.00 O ATOM 0 H TYR A 51 -26.703 22.545 5.663 1.00 0.00 H new ATOM 0 HA TYR A 51 -27.792 21.957 3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -25.151 20.401 3.419 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -26.180 20.856 2.075 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -24.100 22.192 4.844 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -26.165 23.100 1.195 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -23.011 24.418 4.787 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -25.081 25.331 1.135 1.00 0.00 H new ATOM 0 HH TYR A 51 -22.416 26.150 2.728 1.00 0.00 H new ATOM 657 N GLY A 52 -28.167 19.474 5.272 1.00 0.00 N ATOM 658 CA GLY A 52 -28.901 18.185 5.411 1.00 0.00 C ATOM 659 C GLY A 52 -27.926 17.019 5.597 1.00 0.00 C ATOM 660 O GLY A 52 -28.338 15.892 5.790 1.00 0.00 O ATOM 0 H GLY A 52 -28.002 19.976 6.145 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.578 18.238 6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -29.514 18.014 4.526 1.00 0.00 H new ATOM 664 N LEU A 53 -26.641 17.257 5.545 1.00 0.00 N ATOM 665 CA LEU A 53 -25.690 16.119 5.726 1.00 0.00 C ATOM 666 C LEU A 53 -24.458 16.544 6.528 1.00 0.00 C ATOM 667 O LEU A 53 -24.405 17.619 7.092 1.00 0.00 O ATOM 668 CB LEU A 53 -25.285 15.697 4.315 1.00 0.00 C ATOM 669 CG LEU A 53 -24.753 16.908 3.554 1.00 0.00 C ATOM 670 CD1 LEU A 53 -23.874 16.435 2.395 1.00 0.00 C ATOM 671 CD2 LEU A 53 -25.931 17.712 3.008 1.00 0.00 C ATOM 0 H LEU A 53 -26.215 18.170 5.388 1.00 0.00 H new ATOM 0 HA LEU A 53 -26.153 15.304 6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -24.522 14.920 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -26.141 15.272 3.791 1.00 0.00 H new ATOM 0 HG LEU A 53 -24.161 17.533 4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -23.493 17.299 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -23.038 15.855 2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -24.464 15.813 1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -25.558 18.579 2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -26.518 17.086 2.336 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -26.558 18.045 3.835 1.00 0.00 H new ATOM 683 N THR A 54 -23.465 15.697 6.576 1.00 0.00 N ATOM 684 CA THR A 54 -22.225 16.027 7.333 1.00 0.00 C ATOM 685 C THR A 54 -21.209 16.684 6.400 1.00 0.00 C ATOM 686 O THR A 54 -21.218 16.463 5.205 1.00 0.00 O ATOM 687 CB THR A 54 -21.700 14.682 7.840 1.00 0.00 C ATOM 688 OG1 THR A 54 -22.794 13.878 8.260 1.00 0.00 O ATOM 689 CG2 THR A 54 -20.750 14.912 9.016 1.00 0.00 C ATOM 0 H THR A 54 -23.461 14.785 6.120 1.00 0.00 H new ATOM 0 HA THR A 54 -22.408 16.724 8.151 1.00 0.00 H new ATOM 0 HB THR A 54 -21.163 14.175 7.038 1.00 0.00 H new ATOM 0 HG1 THR A 54 -22.461 13.015 8.584 1.00 0.00 H new ATOM 0 HG21 THR A 54 -20.377 13.953 9.376 1.00 0.00 H new ATOM 0 HG22 THR A 54 -19.912 15.528 8.691 1.00 0.00 H new ATOM 0 HG23 THR A 54 -21.283 15.419 9.820 1.00 0.00 H new ATOM 697 N LEU A 55 -20.340 17.499 6.929 1.00 0.00 N ATOM 698 CA LEU A 55 -19.338 18.175 6.058 1.00 0.00 C ATOM 699 C LEU A 55 -17.991 18.283 6.775 1.00 0.00 C ATOM 700 O LEU A 55 -17.916 18.268 7.988 1.00 0.00 O ATOM 701 CB LEU A 55 -19.913 19.571 5.796 1.00 0.00 C ATOM 702 CG LEU A 55 -21.419 19.479 5.536 1.00 0.00 C ATOM 703 CD1 LEU A 55 -22.021 20.881 5.515 1.00 0.00 C ATOM 704 CD2 LEU A 55 -21.666 18.802 4.189 1.00 0.00 C ATOM 0 H LEU A 55 -20.280 17.726 7.922 1.00 0.00 H new ATOM 0 HA LEU A 55 -19.163 17.623 5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.723 20.218 6.652 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -19.415 20.023 4.938 1.00 0.00 H new ATOM 0 HG LEU A 55 -21.886 18.894 6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -23.093 20.814 5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.848 21.366 6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -21.552 21.466 4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.738 18.737 4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -21.197 19.386 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.239 17.799 4.202 1.00 0.00 H new ATOM 716 N LEU A 56 -16.928 18.401 6.031 1.00 0.00 N ATOM 717 CA LEU A 56 -15.582 18.519 6.659 1.00 0.00 C ATOM 718 C LEU A 56 -14.933 19.849 6.273 1.00 0.00 C ATOM 719 O LEU A 56 -15.157 20.370 5.197 1.00 0.00 O ATOM 720 CB LEU A 56 -14.776 17.349 6.095 1.00 0.00 C ATOM 721 CG LEU A 56 -14.281 16.479 7.248 1.00 0.00 C ATOM 722 CD1 LEU A 56 -13.612 15.224 6.702 1.00 0.00 C ATOM 723 CD2 LEU A 56 -13.256 17.264 8.051 1.00 0.00 C ATOM 0 H LEU A 56 -16.933 18.421 5.011 1.00 0.00 H new ATOM 0 HA LEU A 56 -15.632 18.493 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.394 16.759 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.931 17.720 5.515 1.00 0.00 H new ATOM 0 HG LEU A 56 -15.127 16.198 7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.262 14.609 7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.330 14.658 6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.765 15.506 6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.895 16.652 8.878 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -12.419 17.534 7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.718 18.169 8.444 1.00 0.00 H new ATOM 735 N VAL A 57 -14.126 20.402 7.137 1.00 0.00 N ATOM 736 CA VAL A 57 -13.463 21.698 6.807 1.00 0.00 C ATOM 737 C VAL A 57 -12.116 21.792 7.516 1.00 0.00 C ATOM 738 O VAL A 57 -11.861 21.091 8.473 1.00 0.00 O ATOM 739 CB VAL A 57 -14.405 22.783 7.324 1.00 0.00 C ATOM 740 CG1 VAL A 57 -14.030 24.125 6.699 1.00 0.00 C ATOM 741 CG2 VAL A 57 -15.846 22.432 6.954 1.00 0.00 C ATOM 0 H VAL A 57 -13.897 20.016 8.053 1.00 0.00 H new ATOM 0 HA VAL A 57 -13.277 21.798 5.738 1.00 0.00 H new ATOM 0 HB VAL A 57 -14.317 22.850 8.408 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -14.703 24.899 7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.004 24.377 6.967 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -14.115 24.058 5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -16.516 23.208 7.324 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -15.936 22.361 5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -16.115 21.476 7.404 1.00 0.00 H new ATOM 751 N THR A 58 -11.258 22.661 7.065 1.00 0.00 N ATOM 752 CA THR A 58 -9.933 22.805 7.725 1.00 0.00 C ATOM 753 C THR A 58 -9.884 24.111 8.513 1.00 0.00 C ATOM 754 O THR A 58 -10.522 25.084 8.164 1.00 0.00 O ATOM 755 CB THR A 58 -8.909 22.820 6.589 1.00 0.00 C ATOM 756 OG1 THR A 58 -9.359 21.978 5.537 1.00 0.00 O ATOM 757 CG2 THR A 58 -7.563 22.315 7.111 1.00 0.00 C ATOM 0 H THR A 58 -11.417 23.278 6.268 1.00 0.00 H new ATOM 0 HA THR A 58 -9.734 21.997 8.429 1.00 0.00 H new ATOM 0 HB THR A 58 -8.793 23.837 6.214 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.501 21.072 5.882 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.832 22.325 6.302 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.220 22.962 7.918 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.676 21.297 7.485 1.00 0.00 H new ATOM 765 N THR A 59 -9.136 24.136 9.576 1.00 0.00 N ATOM 766 CA THR A 59 -9.051 25.374 10.394 1.00 0.00 C ATOM 767 C THR A 59 -7.703 26.064 10.165 1.00 0.00 C ATOM 768 O THR A 59 -7.291 26.915 10.929 1.00 0.00 O ATOM 769 CB THR A 59 -9.193 24.894 11.838 1.00 0.00 C ATOM 770 OG1 THR A 59 -7.993 24.251 12.245 1.00 0.00 O ATOM 771 CG2 THR A 59 -10.362 23.908 11.923 1.00 0.00 C ATOM 0 H THR A 59 -8.579 23.352 9.915 1.00 0.00 H new ATOM 0 HA THR A 59 -9.817 26.105 10.137 1.00 0.00 H new ATOM 0 HB THR A 59 -9.382 25.744 12.493 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.021 24.087 13.211 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.471 23.560 12.950 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.280 24.404 11.609 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.168 23.057 11.270 1.00 0.00 H new ATOM 779 N ASP A 60 -7.020 25.712 9.108 1.00 0.00 N ATOM 780 CA ASP A 60 -5.707 26.355 8.818 1.00 0.00 C ATOM 781 C ASP A 60 -5.879 27.875 8.777 1.00 0.00 C ATOM 782 O ASP A 60 -6.381 28.424 7.818 1.00 0.00 O ATOM 783 CB ASP A 60 -5.302 25.822 7.443 1.00 0.00 C ATOM 784 CG ASP A 60 -3.887 26.297 7.108 1.00 0.00 C ATOM 785 OD1 ASP A 60 -3.734 27.466 6.796 1.00 0.00 O ATOM 786 OD2 ASP A 60 -2.981 25.483 7.168 1.00 0.00 O ATOM 0 H ASP A 60 -7.316 25.007 8.433 1.00 0.00 H new ATOM 0 HA ASP A 60 -4.954 26.134 9.574 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.342 24.733 7.437 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -6.003 26.171 6.685 1.00 0.00 H new ATOM 791 N LEU A 61 -5.478 28.557 9.813 1.00 0.00 N ATOM 792 CA LEU A 61 -5.638 30.038 9.834 1.00 0.00 C ATOM 793 C LEU A 61 -4.872 30.676 8.678 1.00 0.00 C ATOM 794 O LEU A 61 -5.321 31.633 8.080 1.00 0.00 O ATOM 795 CB LEU A 61 -5.067 30.483 11.179 1.00 0.00 C ATOM 796 CG LEU A 61 -6.172 30.440 12.236 1.00 0.00 C ATOM 797 CD1 LEU A 61 -5.560 30.137 13.604 1.00 0.00 C ATOM 798 CD2 LEU A 61 -6.882 31.795 12.286 1.00 0.00 C ATOM 0 H LEU A 61 -5.047 28.154 10.645 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.679 30.340 9.718 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.243 29.832 11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.663 31.492 11.100 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.890 29.661 11.978 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.348 30.107 14.356 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.053 29.173 13.570 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.842 30.916 13.862 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.670 31.765 13.039 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.163 32.573 12.543 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.319 32.013 11.312 1.00 0.00 H new ATOM 810 N GLU A 62 -3.723 30.160 8.355 1.00 0.00 N ATOM 811 CA GLU A 62 -2.947 30.750 7.235 1.00 0.00 C ATOM 812 C GLU A 62 -3.794 30.749 5.962 1.00 0.00 C ATOM 813 O GLU A 62 -4.177 31.789 5.455 1.00 0.00 O ATOM 814 CB GLU A 62 -1.721 29.849 7.075 1.00 0.00 C ATOM 815 CG GLU A 62 -0.818 29.993 8.302 1.00 0.00 C ATOM 816 CD GLU A 62 0.510 30.628 7.887 1.00 0.00 C ATOM 817 OE1 GLU A 62 0.479 31.545 7.082 1.00 0.00 O ATOM 818 OE2 GLU A 62 1.535 30.188 8.381 1.00 0.00 O ATOM 0 H GLU A 62 -3.289 29.360 8.815 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.659 31.784 7.426 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.032 28.811 6.959 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.173 30.120 6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.307 30.609 9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -0.641 29.017 8.753 1.00 0.00 H new ATOM 825 N LEU A 63 -4.113 29.594 5.449 1.00 0.00 N ATOM 826 CA LEU A 63 -4.954 29.551 4.224 1.00 0.00 C ATOM 827 C LEU A 63 -6.286 30.224 4.531 1.00 0.00 C ATOM 828 O LEU A 63 -6.846 30.924 3.711 1.00 0.00 O ATOM 829 CB LEU A 63 -5.150 28.069 3.904 1.00 0.00 C ATOM 830 CG LEU A 63 -6.292 27.911 2.896 1.00 0.00 C ATOM 831 CD1 LEU A 63 -5.746 27.352 1.579 1.00 0.00 C ATOM 832 CD2 LEU A 63 -7.337 26.951 3.468 1.00 0.00 C ATOM 0 H LEU A 63 -3.831 28.687 5.821 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.501 30.068 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.230 27.649 3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.376 27.516 4.816 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.750 28.882 2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.562 27.241 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.000 28.036 1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.287 26.380 1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.153 26.834 2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.876 25.981 3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.727 27.353 4.403 1.00 0.00 H new ATOM 844 N ILE A 64 -6.789 30.035 5.721 1.00 0.00 N ATOM 845 CA ILE A 64 -8.066 30.682 6.086 1.00 0.00 C ATOM 846 C ILE A 64 -7.895 32.192 5.978 1.00 0.00 C ATOM 847 O ILE A 64 -8.706 32.873 5.397 1.00 0.00 O ATOM 848 CB ILE A 64 -8.341 30.266 7.534 1.00 0.00 C ATOM 849 CG1 ILE A 64 -9.013 28.893 7.550 1.00 0.00 C ATOM 850 CG2 ILE A 64 -9.270 31.285 8.203 1.00 0.00 C ATOM 851 CD1 ILE A 64 -9.366 28.520 8.991 1.00 0.00 C ATOM 0 H ILE A 64 -6.366 29.460 6.450 1.00 0.00 H new ATOM 0 HA ILE A 64 -8.891 30.390 5.436 1.00 0.00 H new ATOM 0 HB ILE A 64 -7.397 30.224 8.077 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.913 28.909 6.935 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -8.347 28.144 7.121 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.461 30.982 9.233 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -8.798 32.268 8.195 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -10.213 31.331 7.658 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -9.846 27.541 9.006 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.457 28.488 9.592 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -10.047 29.264 9.403 1.00 0.00 H new ATOM 863 N LYS A 65 -6.829 32.719 6.517 1.00 0.00 N ATOM 864 CA LYS A 65 -6.616 34.186 6.420 1.00 0.00 C ATOM 865 C LYS A 65 -6.823 34.608 4.971 1.00 0.00 C ATOM 866 O LYS A 65 -7.406 35.635 4.682 1.00 0.00 O ATOM 867 CB LYS A 65 -5.167 34.414 6.854 1.00 0.00 C ATOM 868 CG LYS A 65 -4.715 35.808 6.413 1.00 0.00 C ATOM 869 CD LYS A 65 -3.210 35.954 6.642 1.00 0.00 C ATOM 870 CE LYS A 65 -2.902 35.810 8.134 1.00 0.00 C ATOM 871 NZ LYS A 65 -1.416 35.859 8.227 1.00 0.00 N ATOM 0 H LYS A 65 -6.105 32.201 7.015 1.00 0.00 H new ATOM 0 HA LYS A 65 -7.303 34.763 7.039 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.081 34.318 7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.521 33.654 6.414 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.950 35.961 5.360 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.254 36.571 6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.670 35.196 6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.870 36.925 6.282 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.360 36.613 8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.292 34.872 8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.127 35.766 9.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.008 35.079 7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.074 36.766 7.850 1.00 0.00 H new ATOM 885 N TYR A 66 -6.359 33.802 4.057 1.00 0.00 N ATOM 886 CA TYR A 66 -6.534 34.126 2.623 1.00 0.00 C ATOM 887 C TYR A 66 -8.025 34.043 2.264 1.00 0.00 C ATOM 888 O TYR A 66 -8.608 34.978 1.751 1.00 0.00 O ATOM 889 CB TYR A 66 -5.686 33.069 1.886 1.00 0.00 C ATOM 890 CG TYR A 66 -6.438 32.468 0.717 1.00 0.00 C ATOM 891 CD1 TYR A 66 -7.032 33.297 -0.241 1.00 0.00 C ATOM 892 CD2 TYR A 66 -6.534 31.076 0.594 1.00 0.00 C ATOM 893 CE1 TYR A 66 -7.723 32.735 -1.321 1.00 0.00 C ATOM 894 CE2 TYR A 66 -7.223 30.515 -0.486 1.00 0.00 C ATOM 895 CZ TYR A 66 -7.819 31.344 -1.444 1.00 0.00 C ATOM 896 OH TYR A 66 -8.497 30.790 -2.510 1.00 0.00 O ATOM 0 H TYR A 66 -5.865 32.930 4.247 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.216 35.133 2.353 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -4.763 33.526 1.529 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -5.402 32.279 2.582 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.957 34.370 -0.147 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -6.076 30.436 1.333 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.182 33.375 -2.060 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -7.295 29.442 -0.581 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.467 29.813 -2.444 1.00 0.00 H new ATOM 906 N LEU A 67 -8.637 32.923 2.531 1.00 0.00 N ATOM 907 CA LEU A 67 -10.079 32.760 2.211 1.00 0.00 C ATOM 908 C LEU A 67 -10.942 33.670 3.093 1.00 0.00 C ATOM 909 O LEU A 67 -12.036 34.048 2.726 1.00 0.00 O ATOM 910 CB LEU A 67 -10.382 31.289 2.498 1.00 0.00 C ATOM 911 CG LEU A 67 -10.140 30.464 1.233 1.00 0.00 C ATOM 912 CD1 LEU A 67 -10.325 28.978 1.546 1.00 0.00 C ATOM 913 CD2 LEU A 67 -11.140 30.883 0.154 1.00 0.00 C ATOM 0 H LEU A 67 -8.196 32.110 2.960 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.300 33.033 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.749 30.927 3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -11.415 31.177 2.827 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.124 30.636 0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.152 28.392 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -9.614 28.677 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.341 28.805 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -10.969 30.296 -0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -12.155 30.711 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.010 31.941 -0.072 1.00 0.00 H new ATOM 925 N ASN A 68 -10.461 34.022 4.255 1.00 0.00 N ATOM 926 CA ASN A 68 -11.249 34.898 5.157 1.00 0.00 C ATOM 927 C ASN A 68 -11.458 36.252 4.492 1.00 0.00 C ATOM 928 O ASN A 68 -12.566 36.734 4.366 1.00 0.00 O ATOM 929 CB ASN A 68 -10.396 35.047 6.420 1.00 0.00 C ATOM 930 CG ASN A 68 -11.301 35.232 7.637 1.00 0.00 C ATOM 931 OD1 ASN A 68 -12.139 36.110 7.661 1.00 0.00 O ATOM 932 ND2 ASN A 68 -11.161 34.431 8.659 1.00 0.00 N ATOM 0 H ASN A 68 -9.551 33.737 4.616 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.233 34.488 5.384 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -9.769 34.165 6.552 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -9.727 35.902 6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.756 34.542 9.480 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -10.456 33.694 8.637 1.00 0.00 H new ATOM 939 N ASN A 69 -10.396 36.864 4.052 1.00 0.00 N ATOM 940 CA ASN A 69 -10.528 38.178 3.382 1.00 0.00 C ATOM 941 C ASN A 69 -11.410 38.019 2.147 1.00 0.00 C ATOM 942 O ASN A 69 -12.309 38.798 1.904 1.00 0.00 O ATOM 943 CB ASN A 69 -9.105 38.576 2.991 1.00 0.00 C ATOM 944 CG ASN A 69 -9.154 39.701 1.956 1.00 0.00 C ATOM 945 OD1 ASN A 69 -9.733 40.741 2.198 1.00 0.00 O ATOM 946 ND2 ASN A 69 -8.566 39.535 0.803 1.00 0.00 N ATOM 0 H ASN A 69 -9.443 36.508 4.129 1.00 0.00 H new ATOM 0 HA ASN A 69 -10.986 38.936 4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.553 38.902 3.872 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.575 37.715 2.583 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.593 40.278 0.105 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.080 38.662 0.600 1.00 0.00 H new ATOM 953 N VAL A 70 -11.165 37.000 1.371 1.00 0.00 N ATOM 954 CA VAL A 70 -11.990 36.773 0.163 1.00 0.00 C ATOM 955 C VAL A 70 -13.434 36.476 0.574 1.00 0.00 C ATOM 956 O VAL A 70 -14.371 36.991 -0.002 1.00 0.00 O ATOM 957 CB VAL A 70 -11.359 35.567 -0.530 1.00 0.00 C ATOM 958 CG1 VAL A 70 -12.340 34.996 -1.555 1.00 0.00 C ATOM 959 CG2 VAL A 70 -10.078 36.010 -1.242 1.00 0.00 C ATOM 0 H VAL A 70 -10.425 36.315 1.526 1.00 0.00 H new ATOM 0 HA VAL A 70 -12.018 37.641 -0.496 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.123 34.802 0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.890 34.135 -2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -13.255 34.686 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.576 35.759 -2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.623 35.153 -1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.318 36.773 -1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.379 36.420 -0.513 1.00 0.00 H new ATOM 969 N VAL A 71 -13.623 35.659 1.579 1.00 0.00 N ATOM 970 CA VAL A 71 -15.004 35.351 2.029 1.00 0.00 C ATOM 971 C VAL A 71 -15.706 36.655 2.419 1.00 0.00 C ATOM 972 O VAL A 71 -16.875 36.847 2.147 1.00 0.00 O ATOM 973 CB VAL A 71 -14.839 34.408 3.232 1.00 0.00 C ATOM 974 CG1 VAL A 71 -16.000 34.593 4.216 1.00 0.00 C ATOM 975 CG2 VAL A 71 -14.829 32.957 2.740 1.00 0.00 C ATOM 0 H VAL A 71 -12.880 35.196 2.103 1.00 0.00 H new ATOM 0 HA VAL A 71 -15.613 34.882 1.256 1.00 0.00 H new ATOM 0 HB VAL A 71 -13.901 34.641 3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.870 33.919 5.063 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -16.015 35.623 4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -16.941 34.368 3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -14.712 32.285 3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.768 32.739 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -14.000 32.813 2.048 1.00 0.00 H new ATOM 985 N GLU A 72 -14.996 37.562 3.037 1.00 0.00 N ATOM 986 CA GLU A 72 -15.621 38.852 3.416 1.00 0.00 C ATOM 987 C GLU A 72 -16.078 39.563 2.146 1.00 0.00 C ATOM 988 O GLU A 72 -17.227 39.937 1.998 1.00 0.00 O ATOM 989 CB GLU A 72 -14.514 39.644 4.115 1.00 0.00 C ATOM 990 CG GLU A 72 -15.139 40.682 5.049 1.00 0.00 C ATOM 991 CD GLU A 72 -15.018 40.205 6.497 1.00 0.00 C ATOM 992 OE1 GLU A 72 -13.957 39.720 6.853 1.00 0.00 O ATOM 993 OE2 GLU A 72 -15.988 40.333 7.225 1.00 0.00 O ATOM 0 H GLU A 72 -14.014 37.461 3.293 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.489 38.735 4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -13.872 38.969 4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -13.883 40.138 3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -14.639 41.643 4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -16.187 40.834 4.792 1.00 0.00 H new ATOM 1000 N GLN A 73 -15.183 39.721 1.211 1.00 0.00 N ATOM 1001 CA GLN A 73 -15.554 40.374 -0.071 1.00 0.00 C ATOM 1002 C GLN A 73 -16.713 39.595 -0.700 1.00 0.00 C ATOM 1003 O GLN A 73 -17.689 40.162 -1.155 1.00 0.00 O ATOM 1004 CB GLN A 73 -14.295 40.280 -0.935 1.00 0.00 C ATOM 1005 CG GLN A 73 -13.348 41.437 -0.602 1.00 0.00 C ATOM 1006 CD GLN A 73 -13.235 41.596 0.916 1.00 0.00 C ATOM 1007 OE1 GLN A 73 -12.311 41.095 1.523 1.00 0.00 O ATOM 1008 NE2 GLN A 73 -14.142 42.281 1.558 1.00 0.00 N ATOM 0 H GLN A 73 -14.209 39.425 1.281 1.00 0.00 H new ATOM 0 HA GLN A 73 -15.878 41.408 0.044 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -13.795 39.327 -0.762 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -14.564 40.311 -1.991 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -12.364 41.248 -1.031 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.718 42.361 -1.047 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -14.919 42.702 1.048 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -14.074 42.395 2.569 1.00 0.00 H new ATOM 1017 N LEU A 74 -16.618 38.291 -0.705 1.00 0.00 N ATOM 1018 CA LEU A 74 -17.712 37.465 -1.272 1.00 0.00 C ATOM 1019 C LEU A 74 -19.006 37.765 -0.519 1.00 0.00 C ATOM 1020 O LEU A 74 -20.066 37.886 -1.100 1.00 0.00 O ATOM 1021 CB LEU A 74 -17.276 36.018 -1.042 1.00 0.00 C ATOM 1022 CG LEU A 74 -17.931 35.113 -2.086 1.00 0.00 C ATOM 1023 CD1 LEU A 74 -17.180 35.238 -3.413 1.00 0.00 C ATOM 1024 CD2 LEU A 74 -17.877 33.661 -1.605 1.00 0.00 C ATOM 0 H LEU A 74 -15.825 37.765 -0.338 1.00 0.00 H new ATOM 0 HA LEU A 74 -17.892 37.664 -2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -16.191 35.940 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -17.559 35.697 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.970 35.412 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.647 34.593 -4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.216 36.272 -3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -16.141 34.938 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -18.344 33.014 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -16.838 33.362 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.411 33.571 -0.659 1.00 0.00 H new ATOM 1036 N LYS A 75 -18.919 37.900 0.777 1.00 0.00 N ATOM 1037 CA LYS A 75 -20.134 38.209 1.576 1.00 0.00 C ATOM 1038 C LYS A 75 -20.708 39.552 1.128 1.00 0.00 C ATOM 1039 O LYS A 75 -21.877 39.830 1.305 1.00 0.00 O ATOM 1040 CB LYS A 75 -19.648 38.287 3.024 1.00 0.00 C ATOM 1041 CG LYS A 75 -19.698 36.896 3.657 1.00 0.00 C ATOM 1042 CD LYS A 75 -18.712 36.831 4.825 1.00 0.00 C ATOM 1043 CE LYS A 75 -19.408 37.289 6.109 1.00 0.00 C ATOM 1044 NZ LYS A 75 -19.832 36.031 6.785 1.00 0.00 N ATOM 0 H LYS A 75 -18.057 37.809 1.315 1.00 0.00 H new ATOM 0 HA LYS A 75 -20.919 37.462 1.456 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -18.630 38.676 3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -20.272 38.978 3.591 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -20.707 36.680 4.007 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -19.449 36.138 2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -18.340 35.813 4.944 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -17.849 37.464 4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -18.733 37.868 6.739 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -20.264 37.927 5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -20.318 36.262 7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -20.479 35.504 6.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -18.996 35.447 6.988 1.00 0.00 H new ATOM 1058 N ASP A 76 -19.891 40.387 0.542 1.00 0.00 N ATOM 1059 CA ASP A 76 -20.390 41.704 0.079 1.00 0.00 C ATOM 1060 C ASP A 76 -19.322 42.436 -0.743 1.00 0.00 C ATOM 1061 O ASP A 76 -18.759 43.420 -0.306 1.00 0.00 O ATOM 1062 CB ASP A 76 -20.711 42.478 1.357 1.00 0.00 C ATOM 1063 CG ASP A 76 -21.437 43.776 0.999 1.00 0.00 C ATOM 1064 OD1 ASP A 76 -20.763 44.769 0.780 1.00 0.00 O ATOM 1065 OD2 ASP A 76 -22.656 43.754 0.950 1.00 0.00 O ATOM 0 H ASP A 76 -18.902 40.210 0.367 1.00 0.00 H new ATOM 0 HA ASP A 76 -21.261 41.603 -0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -21.332 41.871 2.016 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -19.793 42.700 1.900 1.00 0.00 H new ATOM 1070 N TRP A 77 -19.054 41.980 -1.939 1.00 0.00 N ATOM 1071 CA TRP A 77 -18.043 42.668 -2.789 1.00 0.00 C ATOM 1072 C TRP A 77 -18.534 44.081 -3.077 1.00 0.00 C ATOM 1073 O TRP A 77 -17.952 45.061 -2.659 1.00 0.00 O ATOM 1074 CB TRP A 77 -18.016 41.879 -4.098 1.00 0.00 C ATOM 1075 CG TRP A 77 -17.145 40.669 -3.981 1.00 0.00 C ATOM 1076 CD1 TRP A 77 -17.597 39.400 -3.868 1.00 0.00 C ATOM 1077 CD2 TRP A 77 -15.691 40.585 -3.990 1.00 0.00 C ATOM 1078 NE1 TRP A 77 -16.514 38.543 -3.802 1.00 0.00 N ATOM 1079 CE2 TRP A 77 -15.318 39.225 -3.869 1.00 0.00 C ATOM 1080 CE3 TRP A 77 -14.667 41.546 -4.085 1.00 0.00 C ATOM 1081 CZ2 TRP A 77 -13.980 38.833 -3.844 1.00 0.00 C ATOM 1082 CZ3 TRP A 77 -13.319 41.154 -4.060 1.00 0.00 C ATOM 1083 CH2 TRP A 77 -12.976 39.800 -3.940 1.00 0.00 C ATOM 0 H TRP A 77 -19.492 41.162 -2.362 1.00 0.00 H new ATOM 0 HA TRP A 77 -17.062 42.718 -2.316 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -19.029 41.577 -4.365 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -17.651 42.517 -4.903 1.00 0.00 H new ATOM 0 HD1 TRP A 77 -18.635 39.104 -3.835 1.00 0.00 H new ATOM 0 HE1 TRP A 77 -16.591 37.530 -3.714 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -14.920 42.592 -4.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -13.721 37.789 -3.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -12.542 41.900 -4.134 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -11.937 39.505 -3.922 1.00 0.00 H new ATOM 1094 N LEU A 78 -19.621 44.166 -3.793 1.00 0.00 N ATOM 1095 CA LEU A 78 -20.214 45.492 -4.147 1.00 0.00 C ATOM 1096 C LEU A 78 -21.231 45.339 -5.288 1.00 0.00 C ATOM 1097 O LEU A 78 -21.396 46.227 -6.100 1.00 0.00 O ATOM 1098 CB LEU A 78 -19.041 46.366 -4.609 1.00 0.00 C ATOM 1099 CG LEU A 78 -18.102 45.550 -5.502 1.00 0.00 C ATOM 1100 CD1 LEU A 78 -18.003 46.212 -6.876 1.00 0.00 C ATOM 1101 CD2 LEU A 78 -16.711 45.497 -4.864 1.00 0.00 C ATOM 0 H LEU A 78 -20.133 43.361 -4.155 1.00 0.00 H new ATOM 0 HA LEU A 78 -20.739 45.930 -3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -19.415 47.232 -5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.496 46.745 -3.744 1.00 0.00 H new ATOM 0 HG LEU A 78 -18.493 44.538 -5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -17.335 45.632 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -18.992 46.254 -7.332 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -17.611 47.223 -6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.042 44.916 -5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.321 46.509 -4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -16.778 45.028 -3.883 1.00 0.00 H new ATOM 1113 N TYR A 79 -21.918 44.226 -5.361 1.00 0.00 N ATOM 1114 CA TYR A 79 -22.917 44.045 -6.457 1.00 0.00 C ATOM 1115 C TYR A 79 -24.239 43.510 -5.900 1.00 0.00 C ATOM 1116 O TYR A 79 -24.496 43.571 -4.714 1.00 0.00 O ATOM 1117 CB TYR A 79 -22.291 43.034 -7.425 1.00 0.00 C ATOM 1118 CG TYR A 79 -21.824 41.805 -6.676 1.00 0.00 C ATOM 1119 CD1 TYR A 79 -22.746 40.990 -6.005 1.00 0.00 C ATOM 1120 CD2 TYR A 79 -20.464 41.475 -6.661 1.00 0.00 C ATOM 1121 CE1 TYR A 79 -22.305 39.851 -5.320 1.00 0.00 C ATOM 1122 CE2 TYR A 79 -20.024 40.337 -5.977 1.00 0.00 C ATOM 1123 CZ TYR A 79 -20.944 39.525 -5.306 1.00 0.00 C ATOM 1124 OH TYR A 79 -20.511 38.401 -4.631 1.00 0.00 O ATOM 0 H TYR A 79 -21.831 43.442 -4.715 1.00 0.00 H new ATOM 0 HA TYR A 79 -23.144 44.989 -6.953 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -23.019 42.750 -8.185 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -21.450 43.492 -7.945 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.797 41.240 -6.016 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -19.752 42.101 -7.179 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -23.016 39.224 -4.802 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -18.974 40.085 -5.967 1.00 0.00 H new ATOM 0 HH TYR A 79 -19.936 37.867 -5.219 1.00 0.00 H new ATOM 1134 N LYS A 80 -25.080 42.988 -6.752 1.00 0.00 N ATOM 1135 CA LYS A 80 -26.387 42.450 -6.277 1.00 0.00 C ATOM 1136 C LYS A 80 -27.256 42.034 -7.469 1.00 0.00 C ATOM 1137 O LYS A 80 -28.427 42.352 -7.534 1.00 0.00 O ATOM 1138 CB LYS A 80 -27.038 43.609 -5.520 1.00 0.00 C ATOM 1139 CG LYS A 80 -27.265 43.206 -4.062 1.00 0.00 C ATOM 1140 CD LYS A 80 -26.791 44.331 -3.141 1.00 0.00 C ATOM 1141 CE LYS A 80 -27.827 45.458 -3.135 1.00 0.00 C ATOM 1142 NZ LYS A 80 -28.839 45.041 -2.125 1.00 0.00 N ATOM 0 H LYS A 80 -24.918 42.911 -7.756 1.00 0.00 H new ATOM 0 HA LYS A 80 -26.266 41.567 -5.650 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -26.401 44.492 -5.569 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -27.987 43.874 -5.987 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -28.322 43.002 -3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -26.723 42.287 -3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -26.646 43.951 -2.130 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -25.827 44.711 -3.480 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -27.372 46.412 -2.868 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -28.279 45.585 -4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -29.781 45.364 -2.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -28.839 44.004 -2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -28.604 45.463 -1.204 1.00 0.00 H new ATOM 1156 N CYS A 81 -26.694 41.325 -8.411 1.00 0.00 N ATOM 1157 CA CYS A 81 -27.495 40.892 -9.594 1.00 0.00 C ATOM 1158 C CYS A 81 -26.806 39.723 -10.307 1.00 0.00 C ATOM 1159 O CYS A 81 -27.235 38.590 -10.215 1.00 0.00 O ATOM 1160 CB CYS A 81 -27.555 42.120 -10.504 1.00 0.00 C ATOM 1161 SG CYS A 81 -29.252 42.352 -11.088 1.00 0.00 S ATOM 0 H CYS A 81 -25.718 41.027 -8.413 1.00 0.00 H new ATOM 0 HA CYS A 81 -28.489 40.545 -9.313 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -27.221 43.005 -9.962 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -26.881 41.992 -11.351 1.00 0.00 H new ATOM 0 HG CYS A 81 -29.306 43.397 -11.860 1.00 0.00 H new ATOM 1167 N SER A 82 -25.740 39.986 -11.017 1.00 0.00 N ATOM 1168 CA SER A 82 -25.029 38.884 -11.731 1.00 0.00 C ATOM 1169 C SER A 82 -23.761 38.496 -10.961 1.00 0.00 C ATOM 1170 O SER A 82 -23.822 38.200 -9.788 1.00 0.00 O ATOM 1171 CB SER A 82 -24.689 39.458 -13.106 1.00 0.00 C ATOM 1172 OG SER A 82 -25.787 40.227 -13.580 1.00 0.00 O ATOM 0 H SER A 82 -25.332 40.914 -11.133 1.00 0.00 H new ATOM 0 HA SER A 82 -25.631 37.980 -11.816 1.00 0.00 H new ATOM 0 HB2 SER A 82 -23.796 40.079 -13.042 1.00 0.00 H new ATOM 0 HB3 SER A 82 -24.467 38.651 -13.805 1.00 0.00 H new ATOM 0 HG SER A 82 -25.571 40.598 -14.461 1.00 0.00 H new ATOM 1178 N VAL A 83 -22.615 38.484 -11.604 1.00 0.00 N ATOM 1179 CA VAL A 83 -21.367 38.098 -10.880 1.00 0.00 C ATOM 1180 C VAL A 83 -21.541 36.674 -10.337 1.00 0.00 C ATOM 1181 O VAL A 83 -22.373 36.438 -9.488 1.00 0.00 O ATOM 1182 CB VAL A 83 -21.233 39.152 -9.756 1.00 0.00 C ATOM 1183 CG1 VAL A 83 -21.425 38.533 -8.364 1.00 0.00 C ATOM 1184 CG2 VAL A 83 -19.845 39.784 -9.823 1.00 0.00 C ATOM 0 H VAL A 83 -22.494 38.723 -12.588 1.00 0.00 H new ATOM 0 HA VAL A 83 -20.470 38.086 -11.500 1.00 0.00 H new ATOM 0 HB VAL A 83 -22.011 39.900 -9.908 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -21.323 39.308 -7.604 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -22.418 38.088 -8.297 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -20.671 37.763 -8.201 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -19.745 40.528 -9.033 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -19.087 39.012 -9.692 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -19.710 40.264 -10.792 1.00 0.00 H new ATOM 1194 N GLN A 84 -20.794 35.707 -10.818 1.00 0.00 N ATOM 1195 CA GLN A 84 -21.015 34.328 -10.286 1.00 0.00 C ATOM 1196 C GLN A 84 -20.181 33.272 -11.018 1.00 0.00 C ATOM 1197 O GLN A 84 -20.706 32.275 -11.473 1.00 0.00 O ATOM 1198 CB GLN A 84 -22.502 34.053 -10.526 1.00 0.00 C ATOM 1199 CG GLN A 84 -22.912 34.560 -11.913 1.00 0.00 C ATOM 1200 CD GLN A 84 -24.315 34.052 -12.251 1.00 0.00 C ATOM 1201 OE1 GLN A 84 -25.286 34.466 -11.648 1.00 0.00 O ATOM 1202 NE2 GLN A 84 -24.465 33.167 -13.199 1.00 0.00 N ATOM 0 H GLN A 84 -20.069 35.807 -11.528 1.00 0.00 H new ATOM 0 HA GLN A 84 -20.720 34.271 -9.238 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.700 32.984 -10.447 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.100 34.545 -9.759 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -22.894 35.650 -11.933 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -22.199 34.216 -12.662 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -23.651 32.819 -13.705 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.396 32.823 -13.433 1.00 0.00 H new ATOM 1211 N LYS A 85 -18.898 33.449 -11.116 1.00 0.00 N ATOM 1212 CA LYS A 85 -18.072 32.411 -11.799 1.00 0.00 C ATOM 1213 C LYS A 85 -16.732 32.268 -11.071 1.00 0.00 C ATOM 1214 O LYS A 85 -16.163 33.234 -10.614 1.00 0.00 O ATOM 1215 CB LYS A 85 -17.892 32.915 -13.231 1.00 0.00 C ATOM 1216 CG LYS A 85 -19.150 32.606 -14.039 1.00 0.00 C ATOM 1217 CD LYS A 85 -19.242 33.560 -15.230 1.00 0.00 C ATOM 1218 CE LYS A 85 -20.558 34.336 -15.155 1.00 0.00 C ATOM 1219 NZ LYS A 85 -20.855 34.728 -16.561 1.00 0.00 N ATOM 0 H LYS A 85 -18.386 34.256 -10.759 1.00 0.00 H new ATOM 0 HA LYS A 85 -18.536 31.425 -11.795 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -17.702 33.988 -13.229 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -17.026 32.439 -13.690 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -19.126 31.574 -14.388 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -20.033 32.709 -13.409 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -18.398 34.250 -15.224 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -19.189 33.000 -16.164 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -21.356 33.720 -14.740 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -20.464 35.212 -14.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -21.745 35.265 -16.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -20.082 35.319 -16.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -20.946 33.874 -17.148 1.00 0.00 H new ATOM 1233 N LEU A 86 -16.241 31.067 -10.919 1.00 0.00 N ATOM 1234 CA LEU A 86 -14.953 30.872 -10.180 1.00 0.00 C ATOM 1235 C LEU A 86 -14.100 29.796 -10.854 1.00 0.00 C ATOM 1236 O LEU A 86 -14.606 28.829 -11.386 1.00 0.00 O ATOM 1237 CB LEU A 86 -15.369 30.389 -8.783 1.00 0.00 C ATOM 1238 CG LEU A 86 -16.265 31.424 -8.094 1.00 0.00 C ATOM 1239 CD1 LEU A 86 -17.251 30.714 -7.171 1.00 0.00 C ATOM 1240 CD2 LEU A 86 -15.406 32.359 -7.252 1.00 0.00 C ATOM 0 H LEU A 86 -16.672 30.213 -11.272 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.362 31.787 -10.155 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -15.898 29.440 -8.864 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -14.482 30.208 -8.176 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.804 31.990 -8.854 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -17.887 31.452 -6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -17.869 30.032 -7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -16.702 30.151 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.043 33.095 -6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.872 31.782 -6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.688 32.870 -7.894 1.00 0.00 H new ATOM 1252 N VAL A 87 -12.804 29.951 -10.819 1.00 0.00 N ATOM 1253 CA VAL A 87 -11.917 28.926 -11.441 1.00 0.00 C ATOM 1254 C VAL A 87 -10.696 28.679 -10.548 1.00 0.00 C ATOM 1255 O VAL A 87 -9.893 29.561 -10.318 1.00 0.00 O ATOM 1256 CB VAL A 87 -11.498 29.520 -12.785 1.00 0.00 C ATOM 1257 CG1 VAL A 87 -10.310 28.733 -13.342 1.00 0.00 C ATOM 1258 CG2 VAL A 87 -12.670 29.429 -13.765 1.00 0.00 C ATOM 0 H VAL A 87 -12.322 30.740 -10.388 1.00 0.00 H new ATOM 0 HA VAL A 87 -12.417 27.966 -11.567 1.00 0.00 H new ATOM 0 HB VAL A 87 -11.212 30.563 -12.650 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -10.011 29.156 -14.301 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.475 28.791 -12.643 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.596 27.690 -13.479 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.375 29.852 -14.725 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.952 28.385 -13.900 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.519 29.986 -13.369 1.00 0.00 H new ATOM 1268 N VAL A 88 -10.549 27.483 -10.041 1.00 0.00 N ATOM 1269 CA VAL A 88 -9.380 27.186 -9.165 1.00 0.00 C ATOM 1270 C VAL A 88 -8.243 26.591 -9.997 1.00 0.00 C ATOM 1271 O VAL A 88 -8.414 25.599 -10.678 1.00 0.00 O ATOM 1272 CB VAL A 88 -9.895 26.167 -8.148 1.00 0.00 C ATOM 1273 CG1 VAL A 88 -8.716 25.579 -7.370 1.00 0.00 C ATOM 1274 CG2 VAL A 88 -10.850 26.860 -7.173 1.00 0.00 C ATOM 0 H VAL A 88 -11.186 26.702 -10.196 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.986 28.079 -8.679 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.421 25.368 -8.670 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -9.084 24.853 -6.645 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -8.033 25.087 -8.062 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -8.190 26.378 -6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -11.218 26.135 -6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -10.322 27.659 -6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -11.691 27.281 -7.724 1.00 0.00 H new ATOM 1284 N VAL A 89 -7.086 27.192 -9.956 1.00 0.00 N ATOM 1285 CA VAL A 89 -5.945 26.660 -10.755 1.00 0.00 C ATOM 1286 C VAL A 89 -4.896 26.022 -9.842 1.00 0.00 C ATOM 1287 O VAL A 89 -4.257 26.688 -9.050 1.00 0.00 O ATOM 1288 CB VAL A 89 -5.361 27.878 -11.468 1.00 0.00 C ATOM 1289 CG1 VAL A 89 -4.258 27.427 -12.428 1.00 0.00 C ATOM 1290 CG2 VAL A 89 -6.466 28.585 -12.258 1.00 0.00 C ATOM 0 H VAL A 89 -6.881 28.026 -9.406 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.263 25.886 -11.454 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.944 28.565 -10.731 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.841 28.296 -12.937 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.471 26.923 -11.867 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.675 26.741 -13.165 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.050 29.454 -12.767 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.883 27.898 -12.995 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.253 28.906 -11.575 1.00 0.00 H new ATOM 1300 N ILE A 90 -4.705 24.737 -9.957 1.00 0.00 N ATOM 1301 CA ILE A 90 -3.687 24.050 -9.112 1.00 0.00 C ATOM 1302 C ILE A 90 -2.685 23.328 -10.015 1.00 0.00 C ATOM 1303 O ILE A 90 -3.060 22.636 -10.941 1.00 0.00 O ATOM 1304 CB ILE A 90 -4.474 23.050 -8.266 1.00 0.00 C ATOM 1305 CG1 ILE A 90 -5.478 23.804 -7.391 1.00 0.00 C ATOM 1306 CG2 ILE A 90 -3.509 22.268 -7.372 1.00 0.00 C ATOM 1307 CD1 ILE A 90 -6.287 22.803 -6.565 1.00 0.00 C ATOM 0 H ILE A 90 -5.212 24.131 -10.602 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.123 24.741 -8.485 1.00 0.00 H new ATOM 0 HB ILE A 90 -5.006 22.359 -8.920 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.954 24.496 -6.732 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -6.144 24.400 -8.015 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.070 21.554 -6.768 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.791 21.733 -7.993 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.978 22.959 -6.717 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -7.002 23.340 -5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -6.822 22.128 -7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -5.614 22.226 -5.931 1.00 0.00 H new ATOM 1319 N SER A 91 -1.416 23.492 -9.767 1.00 0.00 N ATOM 1320 CA SER A 91 -0.407 22.819 -10.637 1.00 0.00 C ATOM 1321 C SER A 91 0.556 21.967 -9.805 1.00 0.00 C ATOM 1322 O SER A 91 0.850 22.273 -8.668 1.00 0.00 O ATOM 1323 CB SER A 91 0.344 23.961 -11.318 1.00 0.00 C ATOM 1324 OG SER A 91 1.141 24.638 -10.356 1.00 0.00 O ATOM 0 H SER A 91 -1.035 24.057 -9.008 1.00 0.00 H new ATOM 0 HA SER A 91 -0.875 22.143 -11.353 1.00 0.00 H new ATOM 0 HB2 SER A 91 0.973 23.572 -12.119 1.00 0.00 H new ATOM 0 HB3 SER A 91 -0.362 24.654 -11.775 1.00 0.00 H new ATOM 0 HG SER A 91 1.626 25.371 -10.790 1.00 0.00 H new ATOM 1330 N ASN A 92 1.058 20.905 -10.376 1.00 0.00 N ATOM 1331 CA ASN A 92 2.012 20.034 -9.632 1.00 0.00 C ATOM 1332 C ASN A 92 3.440 20.532 -9.852 1.00 0.00 C ATOM 1333 O ASN A 92 3.967 20.477 -10.945 1.00 0.00 O ATOM 1334 CB ASN A 92 1.835 18.640 -10.236 1.00 0.00 C ATOM 1335 CG ASN A 92 2.467 17.598 -9.313 1.00 0.00 C ATOM 1336 OD1 ASN A 92 3.625 17.703 -8.962 1.00 0.00 O ATOM 1337 ND2 ASN A 92 1.750 16.586 -8.903 1.00 0.00 N ATOM 0 H ASN A 92 0.848 20.603 -11.327 1.00 0.00 H new ATOM 0 HA ASN A 92 1.827 20.035 -8.558 1.00 0.00 H new ATOM 0 HB2 ASN A 92 0.776 18.424 -10.374 1.00 0.00 H new ATOM 0 HB3 ASN A 92 2.300 18.598 -11.221 1.00 0.00 H new ATOM 0 HD21 ASN A 92 2.163 15.884 -8.288 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.777 16.497 -9.198 1.00 0.00 H new ATOM 1344 N ILE A 93 4.068 21.019 -8.820 1.00 0.00 N ATOM 1345 CA ILE A 93 5.461 21.526 -8.965 1.00 0.00 C ATOM 1346 C ILE A 93 6.453 20.360 -8.845 1.00 0.00 C ATOM 1347 O ILE A 93 7.643 20.550 -8.685 1.00 0.00 O ATOM 1348 CB ILE A 93 5.615 22.541 -7.822 1.00 0.00 C ATOM 1349 CG1 ILE A 93 5.155 23.917 -8.311 1.00 0.00 C ATOM 1350 CG2 ILE A 93 7.073 22.634 -7.374 1.00 0.00 C ATOM 1351 CD1 ILE A 93 3.925 24.355 -7.517 1.00 0.00 C ATOM 0 H ILE A 93 3.677 21.088 -7.881 1.00 0.00 H new ATOM 0 HA ILE A 93 5.660 21.988 -9.932 1.00 0.00 H new ATOM 0 HB ILE A 93 5.008 22.213 -6.978 1.00 0.00 H new ATOM 0 HG12 ILE A 93 5.957 24.645 -8.190 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.919 23.877 -9.374 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.159 23.358 -6.564 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.409 21.658 -7.025 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.692 22.952 -8.213 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.597 25.335 -7.865 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.122 23.632 -7.661 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.177 24.412 -6.458 1.00 0.00 H new ATOM 1363 N GLU A 94 5.973 19.150 -8.940 1.00 0.00 N ATOM 1364 CA GLU A 94 6.878 17.981 -8.848 1.00 0.00 C ATOM 1365 C GLU A 94 6.262 16.771 -9.557 1.00 0.00 C ATOM 1366 O GLU A 94 6.282 15.667 -9.050 1.00 0.00 O ATOM 1367 CB GLU A 94 7.037 17.712 -7.351 1.00 0.00 C ATOM 1368 CG GLU A 94 8.378 17.021 -7.096 1.00 0.00 C ATOM 1369 CD GLU A 94 8.134 15.583 -6.633 1.00 0.00 C ATOM 1370 OE1 GLU A 94 7.549 15.414 -5.576 1.00 0.00 O ATOM 1371 OE2 GLU A 94 8.535 14.677 -7.344 1.00 0.00 O ATOM 0 H GLU A 94 4.988 18.925 -9.078 1.00 0.00 H new ATOM 0 HA GLU A 94 7.839 18.168 -9.328 1.00 0.00 H new ATOM 0 HB2 GLU A 94 6.987 18.648 -6.795 1.00 0.00 H new ATOM 0 HB3 GLU A 94 6.219 17.085 -6.994 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.979 17.024 -8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.942 17.567 -6.339 1.00 0.00 H new ATOM 1378 N SER A 95 5.716 16.968 -10.728 1.00 0.00 N ATOM 1379 CA SER A 95 5.105 15.824 -11.465 1.00 0.00 C ATOM 1380 C SER A 95 4.924 16.174 -12.946 1.00 0.00 C ATOM 1381 O SER A 95 5.593 15.634 -13.805 1.00 0.00 O ATOM 1382 CB SER A 95 3.750 15.599 -10.798 1.00 0.00 C ATOM 1383 OG SER A 95 3.312 14.272 -11.062 1.00 0.00 O ATOM 0 H SER A 95 5.667 17.869 -11.204 1.00 0.00 H new ATOM 0 HA SER A 95 5.731 14.933 -11.428 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.829 15.761 -9.723 1.00 0.00 H new ATOM 0 HB3 SER A 95 3.022 16.317 -11.176 1.00 0.00 H new ATOM 0 HG SER A 95 2.499 14.087 -10.547 1.00 0.00 H new ATOM 1389 N GLY A 96 4.024 17.069 -13.255 1.00 0.00 N ATOM 1390 CA GLY A 96 3.808 17.438 -14.683 1.00 0.00 C ATOM 1391 C GLY A 96 3.084 18.783 -14.774 1.00 0.00 C ATOM 1392 O GLY A 96 2.077 18.912 -15.441 1.00 0.00 O ATOM 0 H GLY A 96 3.432 17.558 -12.584 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.765 17.496 -15.201 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.222 16.666 -15.182 1.00 0.00 H new ATOM 1396 N GLU A 97 3.591 19.790 -14.116 1.00 0.00 N ATOM 1397 CA GLU A 97 2.934 21.129 -14.176 1.00 0.00 C ATOM 1398 C GLU A 97 1.469 21.034 -13.727 1.00 0.00 C ATOM 1399 O GLU A 97 1.157 20.389 -12.746 1.00 0.00 O ATOM 1400 CB GLU A 97 3.026 21.541 -15.645 1.00 0.00 C ATOM 1401 CG GLU A 97 3.103 23.065 -15.744 1.00 0.00 C ATOM 1402 CD GLU A 97 4.275 23.461 -16.644 1.00 0.00 C ATOM 1403 OE1 GLU A 97 4.831 22.581 -17.281 1.00 0.00 O ATOM 1404 OE2 GLU A 97 4.597 24.637 -16.681 1.00 0.00 O ATOM 0 H GLU A 97 4.431 19.744 -13.540 1.00 0.00 H new ATOM 0 HA GLU A 97 3.411 21.853 -13.516 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.906 21.091 -16.105 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.157 21.174 -16.192 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.171 23.461 -16.148 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.230 23.498 -14.752 1.00 0.00 H new ATOM 1411 N VAL A 98 0.574 21.679 -14.434 1.00 0.00 N ATOM 1412 CA VAL A 98 -0.872 21.638 -14.053 1.00 0.00 C ATOM 1413 C VAL A 98 -1.255 20.249 -13.532 1.00 0.00 C ATOM 1414 O VAL A 98 -0.608 19.265 -13.831 1.00 0.00 O ATOM 1415 CB VAL A 98 -1.626 21.951 -15.345 1.00 0.00 C ATOM 1416 CG1 VAL A 98 -3.111 21.630 -15.163 1.00 0.00 C ATOM 1417 CG2 VAL A 98 -1.464 23.435 -15.681 1.00 0.00 C ATOM 0 H VAL A 98 0.784 22.235 -15.263 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.106 22.345 -13.257 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.221 21.346 -16.156 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.647 21.854 -16.085 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.228 20.573 -14.922 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.517 22.234 -14.352 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.001 23.660 -16.602 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -1.869 24.038 -14.868 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.407 23.665 -15.812 1.00 0.00 H new ATOM 1427 N LEU A 99 -2.299 20.163 -12.751 1.00 0.00 N ATOM 1428 CA LEU A 99 -2.711 18.836 -12.212 1.00 0.00 C ATOM 1429 C LEU A 99 -4.207 18.822 -11.892 1.00 0.00 C ATOM 1430 O LEU A 99 -4.912 17.890 -12.225 1.00 0.00 O ATOM 1431 CB LEU A 99 -1.889 18.661 -10.934 1.00 0.00 C ATOM 1432 CG LEU A 99 -2.451 17.499 -10.111 1.00 0.00 C ATOM 1433 CD1 LEU A 99 -2.091 16.174 -10.786 1.00 0.00 C ATOM 1434 CD2 LEU A 99 -1.846 17.535 -8.706 1.00 0.00 C ATOM 0 H LEU A 99 -2.881 20.950 -12.465 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.539 18.032 -12.928 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.846 18.470 -11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.912 19.579 -10.347 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.535 17.590 -10.045 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.491 15.347 -10.200 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.518 16.149 -11.789 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.007 16.082 -10.851 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.244 16.709 -8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.762 17.443 -8.774 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.100 18.479 -8.224 1.00 0.00 H new ATOM 1446 N GLU A 100 -4.695 19.837 -11.240 1.00 0.00 N ATOM 1447 CA GLU A 100 -6.146 19.860 -10.894 1.00 0.00 C ATOM 1448 C GLU A 100 -6.762 21.231 -11.184 1.00 0.00 C ATOM 1449 O GLU A 100 -6.101 22.250 -11.135 1.00 0.00 O ATOM 1450 CB GLU A 100 -6.200 19.561 -9.396 1.00 0.00 C ATOM 1451 CG GLU A 100 -7.599 19.881 -8.864 1.00 0.00 C ATOM 1452 CD GLU A 100 -7.654 19.593 -7.362 1.00 0.00 C ATOM 1453 OE1 GLU A 100 -6.644 19.173 -6.822 1.00 0.00 O ATOM 1454 OE2 GLU A 100 -8.706 19.798 -6.779 1.00 0.00 O ATOM 0 H GLU A 100 -4.159 20.648 -10.932 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.710 19.138 -11.484 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -5.961 18.513 -9.214 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.454 20.155 -8.868 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.841 20.927 -9.053 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -8.344 19.282 -9.387 1.00 0.00 H new ATOM 1461 N ARG A 101 -8.033 21.254 -11.476 1.00 0.00 N ATOM 1462 CA ARG A 101 -8.724 22.543 -11.765 1.00 0.00 C ATOM 1463 C ARG A 101 -10.194 22.434 -11.348 1.00 0.00 C ATOM 1464 O ARG A 101 -10.990 21.803 -12.015 1.00 0.00 O ATOM 1465 CB ARG A 101 -8.601 22.725 -13.279 1.00 0.00 C ATOM 1466 CG ARG A 101 -9.625 23.757 -13.759 1.00 0.00 C ATOM 1467 CD ARG A 101 -9.419 24.027 -15.252 1.00 0.00 C ATOM 1468 NE ARG A 101 -9.328 22.680 -15.882 1.00 0.00 N ATOM 1469 CZ ARG A 101 -10.186 22.330 -16.801 1.00 0.00 C ATOM 1470 NH1 ARG A 101 -10.043 22.760 -18.024 1.00 0.00 N ATOM 1471 NH2 ARG A 101 -11.187 21.549 -16.496 1.00 0.00 N ATOM 0 H ARG A 101 -8.628 20.427 -11.527 1.00 0.00 H new ATOM 0 HA ARG A 101 -8.295 23.387 -11.224 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -7.593 23.052 -13.535 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -8.765 21.773 -13.784 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.636 23.391 -13.581 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.517 24.682 -13.193 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.248 24.601 -15.667 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.512 24.606 -15.426 1.00 0.00 H new ATOM 0 HE ARG A 101 -8.595 22.031 -15.595 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -9.261 23.370 -18.262 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.713 22.487 -18.742 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -11.298 21.213 -15.540 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -11.858 21.275 -17.214 1.00 0.00 H new ATOM 1485 N TRP A 102 -10.562 23.032 -10.246 1.00 0.00 N ATOM 1486 CA TRP A 102 -11.981 22.940 -9.797 1.00 0.00 C ATOM 1487 C TRP A 102 -12.730 24.196 -10.248 1.00 0.00 C ATOM 1488 O TRP A 102 -12.656 25.234 -9.622 1.00 0.00 O ATOM 1489 CB TRP A 102 -11.910 22.868 -8.269 1.00 0.00 C ATOM 1490 CG TRP A 102 -12.385 21.529 -7.796 1.00 0.00 C ATOM 1491 CD1 TRP A 102 -11.662 20.390 -7.892 1.00 0.00 C ATOM 1492 CD2 TRP A 102 -13.646 21.158 -7.153 1.00 0.00 C ATOM 1493 NE1 TRP A 102 -12.390 19.348 -7.353 1.00 0.00 N ATOM 1494 CE2 TRP A 102 -13.617 19.769 -6.886 1.00 0.00 C ATOM 1495 CE3 TRP A 102 -14.801 21.873 -6.779 1.00 0.00 C ATOM 1496 CZ2 TRP A 102 -14.685 19.119 -6.273 1.00 0.00 C ATOM 1497 CZ3 TRP A 102 -15.877 21.220 -6.161 1.00 0.00 C ATOM 1498 CH2 TRP A 102 -15.819 19.847 -5.909 1.00 0.00 C ATOM 0 H TRP A 102 -9.946 23.576 -9.642 1.00 0.00 H new ATOM 0 HA TRP A 102 -12.505 22.079 -10.211 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -10.886 23.038 -7.936 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.523 23.656 -7.831 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -10.674 20.309 -8.321 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -12.060 18.384 -7.306 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.858 22.934 -6.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -14.636 18.057 -6.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.755 21.781 -5.878 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -16.651 19.349 -5.433 1.00 0.00 H new ATOM 1509 N GLN A 103 -13.438 24.113 -11.338 1.00 0.00 N ATOM 1510 CA GLN A 103 -14.179 25.305 -11.839 1.00 0.00 C ATOM 1511 C GLN A 103 -15.638 25.251 -11.394 1.00 0.00 C ATOM 1512 O GLN A 103 -16.361 24.327 -11.710 1.00 0.00 O ATOM 1513 CB GLN A 103 -14.087 25.220 -13.362 1.00 0.00 C ATOM 1514 CG GLN A 103 -13.409 26.481 -13.905 1.00 0.00 C ATOM 1515 CD GLN A 103 -13.269 26.373 -15.425 1.00 0.00 C ATOM 1516 OE1 GLN A 103 -12.439 27.033 -16.018 1.00 0.00 O ATOM 1517 NE2 GLN A 103 -14.053 25.564 -16.085 1.00 0.00 N ATOM 0 H GLN A 103 -13.536 23.271 -11.905 1.00 0.00 H new ATOM 0 HA GLN A 103 -13.763 26.236 -11.454 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -13.521 24.336 -13.654 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -15.083 25.116 -13.792 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -13.995 27.362 -13.645 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -12.428 26.605 -13.447 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -14.750 25.010 -15.587 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -13.969 25.486 -17.099 1.00 0.00 H new ATOM 1526 N PHE A 104 -16.081 26.237 -10.668 1.00 0.00 N ATOM 1527 CA PHE A 104 -17.498 26.243 -10.212 1.00 0.00 C ATOM 1528 C PHE A 104 -18.103 27.631 -10.407 1.00 0.00 C ATOM 1529 O PHE A 104 -17.506 28.638 -10.083 1.00 0.00 O ATOM 1530 CB PHE A 104 -17.465 25.868 -8.727 1.00 0.00 C ATOM 1531 CG PHE A 104 -16.245 26.462 -8.071 1.00 0.00 C ATOM 1532 CD1 PHE A 104 -15.012 25.812 -8.174 1.00 0.00 C ATOM 1533 CD2 PHE A 104 -16.351 27.658 -7.357 1.00 0.00 C ATOM 1534 CE1 PHE A 104 -13.879 26.359 -7.562 1.00 0.00 C ATOM 1535 CE2 PHE A 104 -15.218 28.207 -6.742 1.00 0.00 C ATOM 1536 CZ PHE A 104 -13.982 27.557 -6.846 1.00 0.00 C ATOM 0 H PHE A 104 -15.524 27.038 -10.371 1.00 0.00 H new ATOM 0 HA PHE A 104 -18.110 25.542 -10.780 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -18.366 26.230 -8.232 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -17.455 24.784 -8.618 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.934 24.887 -8.726 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -17.305 28.159 -7.279 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.926 25.857 -7.642 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.298 29.131 -6.188 1.00 0.00 H new ATOM 0 HZ PHE A 104 -13.108 27.980 -6.374 1.00 0.00 H new ATOM 1546 N ASP A 105 -19.287 27.682 -10.939 1.00 0.00 N ATOM 1547 CA ASP A 105 -19.959 28.991 -11.172 1.00 0.00 C ATOM 1548 C ASP A 105 -21.008 29.228 -10.090 1.00 0.00 C ATOM 1549 O ASP A 105 -21.275 28.370 -9.276 1.00 0.00 O ATOM 1550 CB ASP A 105 -20.629 28.840 -12.539 1.00 0.00 C ATOM 1551 CG ASP A 105 -21.464 30.083 -12.852 1.00 0.00 C ATOM 1552 OD1 ASP A 105 -22.548 30.198 -12.305 1.00 0.00 O ATOM 1553 OD2 ASP A 105 -21.010 30.895 -13.639 1.00 0.00 O ATOM 0 H ASP A 105 -19.826 26.865 -11.227 1.00 0.00 H new ATOM 0 HA ASP A 105 -19.268 29.833 -11.143 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -19.872 28.696 -13.310 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -21.264 27.954 -12.546 1.00 0.00 H new ATOM 1558 N ILE A 106 -21.612 30.377 -10.077 1.00 0.00 N ATOM 1559 CA ILE A 106 -22.652 30.654 -9.053 1.00 0.00 C ATOM 1560 C ILE A 106 -23.940 31.108 -9.745 1.00 0.00 C ATOM 1561 O ILE A 106 -23.937 31.493 -10.898 1.00 0.00 O ATOM 1562 CB ILE A 106 -22.077 31.779 -8.185 1.00 0.00 C ATOM 1563 CG1 ILE A 106 -20.598 31.505 -7.886 1.00 0.00 C ATOM 1564 CG2 ILE A 106 -22.859 31.870 -6.872 1.00 0.00 C ATOM 1565 CD1 ILE A 106 -20.471 30.322 -6.925 1.00 0.00 C ATOM 0 H ILE A 106 -21.431 31.138 -10.731 1.00 0.00 H new ATOM 0 HA ILE A 106 -22.895 29.776 -8.455 1.00 0.00 H new ATOM 0 HB ILE A 106 -22.164 32.723 -8.723 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.064 31.291 -8.812 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -20.136 32.391 -7.449 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -22.447 32.671 -6.258 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -23.907 32.080 -7.086 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -22.780 30.924 -6.335 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -19.418 30.133 -6.717 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.989 30.552 -5.994 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -20.916 29.436 -7.378 1.00 0.00 H new ATOM 1577 N GLU A 107 -25.041 31.059 -9.061 1.00 0.00 N ATOM 1578 CA GLU A 107 -26.319 31.495 -9.688 1.00 0.00 C ATOM 1579 C GLU A 107 -27.271 32.017 -8.604 1.00 0.00 C ATOM 1580 O GLU A 107 -27.691 31.287 -7.727 1.00 0.00 O ATOM 1581 CB GLU A 107 -26.854 30.240 -10.405 1.00 0.00 C ATOM 1582 CG GLU A 107 -28.361 30.071 -10.184 1.00 0.00 C ATOM 1583 CD GLU A 107 -29.095 31.347 -10.602 1.00 0.00 C ATOM 1584 OE1 GLU A 107 -28.867 31.803 -11.711 1.00 0.00 O ATOM 1585 OE2 GLU A 107 -29.872 31.848 -9.806 1.00 0.00 O ATOM 0 H GLU A 107 -25.116 30.737 -8.096 1.00 0.00 H new ATOM 0 HA GLU A 107 -26.202 32.315 -10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -26.647 30.313 -11.473 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -26.329 29.358 -10.038 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -28.729 29.223 -10.762 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -28.561 29.853 -9.135 1.00 0.00 H new ATOM 1592 N CYS A 108 -27.609 33.276 -8.653 1.00 0.00 N ATOM 1593 CA CYS A 108 -28.528 33.833 -7.618 1.00 0.00 C ATOM 1594 C CYS A 108 -29.968 33.841 -8.138 1.00 0.00 C ATOM 1595 O CYS A 108 -30.239 34.278 -9.239 1.00 0.00 O ATOM 1596 CB CYS A 108 -28.036 35.259 -7.374 1.00 0.00 C ATOM 1597 SG CYS A 108 -29.212 36.128 -6.306 1.00 0.00 S ATOM 0 H CYS A 108 -27.292 33.940 -9.359 1.00 0.00 H new ATOM 0 HA CYS A 108 -28.525 33.241 -6.703 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -27.051 35.241 -6.909 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -27.931 35.786 -8.322 1.00 0.00 H new ATOM 0 HG CYS A 108 -28.793 37.341 -6.096 1.00 0.00 H new ATOM 1603 N ASP A 109 -30.892 33.358 -7.352 1.00 0.00 N ATOM 1604 CA ASP A 109 -32.315 33.335 -7.797 1.00 0.00 C ATOM 1605 C ASP A 109 -33.215 33.952 -6.724 1.00 0.00 C ATOM 1606 O ASP A 109 -32.806 34.155 -5.598 1.00 0.00 O ATOM 1607 CB ASP A 109 -32.644 31.853 -7.988 1.00 0.00 C ATOM 1608 CG ASP A 109 -34.160 31.673 -8.076 1.00 0.00 C ATOM 1609 OD1 ASP A 109 -34.789 32.443 -8.782 1.00 0.00 O ATOM 1610 OD2 ASP A 109 -34.667 30.766 -7.435 1.00 0.00 O ATOM 0 H ASP A 109 -30.723 32.978 -6.421 1.00 0.00 H new ATOM 0 HA ASP A 109 -32.473 33.909 -8.710 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -32.170 31.478 -8.895 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -32.246 31.271 -7.157 1.00 0.00 H new ATOM 1615 N LYS A 110 -34.439 34.249 -7.064 1.00 0.00 N ATOM 1616 CA LYS A 110 -35.369 34.852 -6.065 1.00 0.00 C ATOM 1617 C LYS A 110 -34.748 36.108 -5.450 1.00 0.00 C ATOM 1618 O LYS A 110 -34.695 36.263 -4.246 1.00 0.00 O ATOM 1619 CB LYS A 110 -35.564 33.770 -5.003 1.00 0.00 C ATOM 1620 CG LYS A 110 -36.432 32.645 -5.571 1.00 0.00 C ATOM 1621 CD LYS A 110 -37.747 32.573 -4.794 1.00 0.00 C ATOM 1622 CE LYS A 110 -37.463 32.166 -3.347 1.00 0.00 C ATOM 1623 NZ LYS A 110 -38.798 31.844 -2.769 1.00 0.00 N ATOM 0 H LYS A 110 -34.837 34.100 -7.991 1.00 0.00 H new ATOM 0 HA LYS A 110 -36.315 35.157 -6.513 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -34.598 33.375 -4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -36.036 34.196 -4.118 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -36.631 32.823 -6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -35.904 31.694 -5.502 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -38.250 33.540 -4.819 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -38.418 31.852 -5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -36.796 31.305 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -36.979 32.973 -2.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -38.686 31.556 -1.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -39.410 32.684 -2.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -39.232 31.068 -3.308 1.00 0.00 H new ATOM 1637 N THR A 111 -34.279 37.005 -6.270 1.00 0.00 N ATOM 1638 CA THR A 111 -33.661 38.252 -5.746 1.00 0.00 C ATOM 1639 C THR A 111 -34.694 39.068 -4.961 1.00 0.00 C ATOM 1640 O THR A 111 -35.881 38.982 -5.206 1.00 0.00 O ATOM 1641 CB THR A 111 -33.200 39.018 -6.988 1.00 0.00 C ATOM 1642 OG1 THR A 111 -32.265 38.227 -7.708 1.00 0.00 O ATOM 1643 CG2 THR A 111 -32.542 40.333 -6.567 1.00 0.00 C ATOM 0 H THR A 111 -34.298 36.927 -7.287 1.00 0.00 H new ATOM 0 HA THR A 111 -32.836 38.048 -5.064 1.00 0.00 H new ATOM 0 HB THR A 111 -34.060 39.234 -7.622 1.00 0.00 H new ATOM 0 HG1 THR A 111 -31.969 38.715 -8.505 1.00 0.00 H new ATOM 0 HG21 THR A 111 -32.215 40.876 -7.453 1.00 0.00 H new ATOM 0 HG22 THR A 111 -33.260 40.939 -6.015 1.00 0.00 H new ATOM 0 HG23 THR A 111 -31.681 40.122 -5.932 1.00 0.00 H new ATOM 1651 N ALA A 112 -34.253 39.863 -4.023 1.00 0.00 N ATOM 1652 CA ALA A 112 -35.206 40.686 -3.229 1.00 0.00 C ATOM 1653 C ALA A 112 -34.491 41.317 -2.030 1.00 0.00 C ATOM 1654 O ALA A 112 -33.328 41.065 -1.787 1.00 0.00 O ATOM 1655 CB ALA A 112 -36.287 39.712 -2.757 1.00 0.00 C ATOM 0 H ALA A 112 -33.271 39.977 -3.773 1.00 0.00 H new ATOM 0 HA ALA A 112 -35.627 41.503 -3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -37.027 40.249 -2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -36.774 39.261 -3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -35.832 38.930 -2.149 1.00 0.00 H new ATOM 1661 N LYS A 113 -35.179 42.135 -1.281 1.00 0.00 N ATOM 1662 CA LYS A 113 -34.541 42.782 -0.097 1.00 0.00 C ATOM 1663 C LYS A 113 -35.566 42.951 1.026 1.00 0.00 C ATOM 1664 O LYS A 113 -35.263 42.783 2.190 1.00 0.00 O ATOM 1665 CB LYS A 113 -34.063 44.145 -0.599 1.00 0.00 C ATOM 1666 CG LYS A 113 -32.800 44.555 0.162 1.00 0.00 C ATOM 1667 CD LYS A 113 -33.192 45.235 1.475 1.00 0.00 C ATOM 1668 CE LYS A 113 -34.101 46.430 1.181 1.00 0.00 C ATOM 1669 NZ LYS A 113 -33.854 47.386 2.297 1.00 0.00 N ATOM 0 H LYS A 113 -36.156 42.384 -1.437 1.00 0.00 H new ATOM 0 HA LYS A 113 -33.721 42.188 0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -33.857 44.099 -1.668 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -34.845 44.891 -0.457 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -32.184 43.679 0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -32.201 45.233 -0.446 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -33.705 44.526 2.125 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -32.299 45.566 2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -33.863 46.879 0.217 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -35.148 46.130 1.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -34.443 48.233 2.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -34.096 46.933 3.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -32.851 47.660 2.304 1.00 0.00 H new ATOM 1683 N ASP A 114 -36.778 43.281 0.682 1.00 0.00 N ATOM 1684 CA ASP A 114 -37.830 43.462 1.723 1.00 0.00 C ATOM 1685 C ASP A 114 -38.176 42.114 2.362 1.00 0.00 C ATOM 1686 O ASP A 114 -37.868 41.067 1.830 1.00 0.00 O ATOM 1687 CB ASP A 114 -39.037 44.023 0.970 1.00 0.00 C ATOM 1688 CG ASP A 114 -39.401 43.085 -0.183 1.00 0.00 C ATOM 1689 OD1 ASP A 114 -40.075 42.101 0.071 1.00 0.00 O ATOM 1690 OD2 ASP A 114 -38.998 43.367 -1.299 1.00 0.00 O ATOM 0 H ASP A 114 -37.088 43.434 -0.278 1.00 0.00 H new ATOM 0 HA ASP A 114 -37.508 44.123 2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -39.884 44.129 1.647 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -38.809 45.017 0.586 1.00 0.00 H new ATOM 1695 N ASP A 115 -38.815 42.133 3.500 1.00 0.00 N ATOM 1696 CA ASP A 115 -39.181 40.852 4.171 1.00 0.00 C ATOM 1697 C ASP A 115 -38.003 39.875 4.131 1.00 0.00 C ATOM 1698 O ASP A 115 -38.172 38.692 3.914 1.00 0.00 O ATOM 1699 CB ASP A 115 -40.360 40.308 3.364 1.00 0.00 C ATOM 1700 CG ASP A 115 -41.405 41.410 3.180 1.00 0.00 C ATOM 1701 OD1 ASP A 115 -41.592 42.183 4.106 1.00 0.00 O ATOM 1702 OD2 ASP A 115 -42.001 41.463 2.117 1.00 0.00 O ATOM 0 H ASP A 115 -39.099 42.979 3.994 1.00 0.00 H new ATOM 0 HA ASP A 115 -39.436 40.994 5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -40.016 39.952 2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -40.803 39.454 3.877 1.00 0.00 H new ATOM 1707 N SER A 116 -36.809 40.361 4.341 1.00 0.00 N ATOM 1708 CA SER A 116 -35.621 39.460 4.318 1.00 0.00 C ATOM 1709 C SER A 116 -35.703 38.445 5.460 1.00 0.00 C ATOM 1710 O SER A 116 -36.114 37.316 5.274 1.00 0.00 O ATOM 1711 CB SER A 116 -34.420 40.385 4.512 1.00 0.00 C ATOM 1712 OG SER A 116 -34.549 41.067 5.753 1.00 0.00 O ATOM 0 H SER A 116 -36.605 41.343 4.527 1.00 0.00 H new ATOM 0 HA SER A 116 -35.554 38.890 3.391 1.00 0.00 H new ATOM 0 HB2 SER A 116 -33.495 39.808 4.495 1.00 0.00 H new ATOM 0 HB3 SER A 116 -34.363 41.103 3.694 1.00 0.00 H new ATOM 0 HG SER A 116 -33.780 41.660 5.882 1.00 0.00 H new ATOM 1718 N ALA A 117 -35.313 38.840 6.639 1.00 0.00 N ATOM 1719 CA ALA A 117 -35.364 37.904 7.799 1.00 0.00 C ATOM 1720 C ALA A 117 -34.381 36.748 7.592 1.00 0.00 C ATOM 1721 O ALA A 117 -34.227 36.250 6.495 1.00 0.00 O ATOM 1722 CB ALA A 117 -36.802 37.391 7.832 1.00 0.00 C ATOM 0 H ALA A 117 -34.960 39.773 6.851 1.00 0.00 H new ATOM 0 HA ALA A 117 -35.085 38.390 8.734 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -36.921 36.694 8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -37.485 38.230 7.963 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -37.028 36.882 6.895 1.00 0.00 H new ATOM 1728 N PRO A 118 -33.741 36.368 8.664 1.00 0.00 N ATOM 1729 CA PRO A 118 -32.750 35.268 8.615 1.00 0.00 C ATOM 1730 C PRO A 118 -33.447 33.904 8.547 1.00 0.00 C ATOM 1731 O PRO A 118 -33.308 33.084 9.431 1.00 0.00 O ATOM 1732 CB PRO A 118 -31.987 35.417 9.927 1.00 0.00 C ATOM 1733 CG PRO A 118 -32.930 36.116 10.855 1.00 0.00 C ATOM 1734 CD PRO A 118 -33.881 36.929 10.011 1.00 0.00 C ATOM 0 HA PRO A 118 -32.106 35.319 7.737 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -31.693 34.445 10.324 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -31.073 35.994 9.787 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -33.477 35.394 11.461 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -32.383 36.760 11.544 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -34.906 36.844 10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -33.623 37.988 10.030 1.00 0.00 H new ATOM 1742 N ARG A 119 -34.188 33.651 7.502 1.00 0.00 N ATOM 1743 CA ARG A 119 -34.878 32.334 7.384 1.00 0.00 C ATOM 1744 C ARG A 119 -35.310 32.091 5.932 1.00 0.00 C ATOM 1745 O ARG A 119 -35.606 33.015 5.201 1.00 0.00 O ATOM 1746 CB ARG A 119 -36.083 32.422 8.338 1.00 0.00 C ATOM 1747 CG ARG A 119 -37.352 32.857 7.591 1.00 0.00 C ATOM 1748 CD ARG A 119 -37.227 34.323 7.176 1.00 0.00 C ATOM 1749 NE ARG A 119 -38.124 35.058 8.111 1.00 0.00 N ATOM 1750 CZ ARG A 119 -39.342 35.355 7.749 1.00 0.00 C ATOM 1751 NH1 ARG A 119 -40.154 34.412 7.358 1.00 0.00 N ATOM 1752 NH2 ARG A 119 -39.748 36.595 7.778 1.00 0.00 N ATOM 0 H ARG A 119 -34.345 34.296 6.728 1.00 0.00 H new ATOM 0 HA ARG A 119 -34.233 31.496 7.649 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -36.249 31.453 8.809 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -35.867 33.131 9.137 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -37.501 32.231 6.711 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -38.226 32.723 8.229 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -36.198 34.672 7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -37.531 34.468 6.139 1.00 0.00 H new ATOM 0 HE ARG A 119 -37.786 35.329 9.034 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -39.837 33.443 7.335 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -41.106 34.644 7.075 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -39.113 37.332 8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -40.700 36.827 7.495 1.00 0.00 H new ATOM 1766 N GLU A 120 -35.349 30.854 5.515 1.00 0.00 N ATOM 1767 CA GLU A 120 -35.762 30.549 4.113 1.00 0.00 C ATOM 1768 C GLU A 120 -35.589 29.055 3.819 1.00 0.00 C ATOM 1769 O GLU A 120 -36.262 28.499 2.974 1.00 0.00 O ATOM 1770 CB GLU A 120 -34.828 31.380 3.232 1.00 0.00 C ATOM 1771 CG GLU A 120 -34.882 30.862 1.793 1.00 0.00 C ATOM 1772 CD GLU A 120 -34.421 31.962 0.835 1.00 0.00 C ATOM 1773 OE1 GLU A 120 -33.279 32.378 0.948 1.00 0.00 O ATOM 1774 OE2 GLU A 120 -35.217 32.371 0.006 1.00 0.00 O ATOM 0 H GLU A 120 -35.113 30.041 6.084 1.00 0.00 H new ATOM 0 HA GLU A 120 -36.810 30.787 3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -35.121 32.429 3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -33.808 31.323 3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -34.245 29.984 1.688 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -35.897 30.552 1.545 1.00 0.00 H new ATOM 1781 N LYS A 121 -34.690 28.401 4.508 1.00 0.00 N ATOM 1782 CA LYS A 121 -34.470 26.942 4.266 1.00 0.00 C ATOM 1783 C LYS A 121 -33.794 26.730 2.910 1.00 0.00 C ATOM 1784 O LYS A 121 -34.386 26.944 1.871 1.00 0.00 O ATOM 1785 CB LYS A 121 -35.868 26.317 4.276 1.00 0.00 C ATOM 1786 CG LYS A 121 -35.764 24.831 4.628 1.00 0.00 C ATOM 1787 CD LYS A 121 -35.350 24.681 6.093 1.00 0.00 C ATOM 1788 CE LYS A 121 -36.571 24.298 6.932 1.00 0.00 C ATOM 1789 NZ LYS A 121 -36.222 24.697 8.323 1.00 0.00 N ATOM 0 H LYS A 121 -34.098 28.814 5.229 1.00 0.00 H new ATOM 0 HA LYS A 121 -33.822 26.492 5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -36.501 26.829 5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -36.338 26.438 3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -36.721 24.338 4.457 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -35.035 24.343 3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -34.577 23.918 6.187 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -34.923 25.615 6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -37.466 24.815 6.586 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -36.775 23.229 6.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -37.012 24.466 8.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -35.370 24.184 8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -36.040 25.720 8.355 1.00 0.00 H new ATOM 1803 N SER A 122 -32.557 26.312 2.910 1.00 0.00 N ATOM 1804 CA SER A 122 -31.848 26.090 1.618 1.00 0.00 C ATOM 1805 C SER A 122 -32.692 25.207 0.698 1.00 0.00 C ATOM 1806 O SER A 122 -33.339 24.275 1.135 1.00 0.00 O ATOM 1807 CB SER A 122 -30.544 25.385 1.989 1.00 0.00 C ATOM 1808 OG SER A 122 -30.831 24.279 2.834 1.00 0.00 O ATOM 0 H SER A 122 -32.008 26.115 3.747 1.00 0.00 H new ATOM 0 HA SER A 122 -31.665 27.023 1.085 1.00 0.00 H new ATOM 0 HB2 SER A 122 -30.032 25.046 1.089 1.00 0.00 H new ATOM 0 HB3 SER A 122 -29.873 26.079 2.495 1.00 0.00 H new ATOM 0 HG SER A 122 -29.996 23.824 3.072 1.00 0.00 H new ATOM 1814 N GLN A 123 -32.692 25.494 -0.574 1.00 0.00 N ATOM 1815 CA GLN A 123 -33.495 24.674 -1.525 1.00 0.00 C ATOM 1816 C GLN A 123 -33.035 23.214 -1.489 1.00 0.00 C ATOM 1817 O GLN A 123 -31.859 22.928 -1.409 1.00 0.00 O ATOM 1818 CB GLN A 123 -33.222 25.289 -2.898 1.00 0.00 C ATOM 1819 CG GLN A 123 -33.380 26.809 -2.818 1.00 0.00 C ATOM 1820 CD GLN A 123 -34.523 27.253 -3.733 1.00 0.00 C ATOM 1821 OE1 GLN A 123 -34.481 27.031 -4.927 1.00 0.00 O ATOM 1822 NE2 GLN A 123 -35.549 27.874 -3.220 1.00 0.00 N ATOM 0 H GLN A 123 -32.170 26.262 -0.997 1.00 0.00 H new ATOM 0 HA GLN A 123 -34.557 24.675 -1.278 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -32.215 25.034 -3.228 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -33.912 24.879 -3.635 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -33.585 27.110 -1.791 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -32.452 27.298 -3.115 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -35.584 28.060 -2.218 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -36.317 28.174 -3.821 1.00 0.00 H new ATOM 1831 N LYS A 124 -33.950 22.288 -1.552 1.00 0.00 N ATOM 1832 CA LYS A 124 -33.553 20.854 -1.523 1.00 0.00 C ATOM 1833 C LYS A 124 -32.384 20.623 -2.485 1.00 0.00 C ATOM 1834 O LYS A 124 -31.448 19.909 -2.182 1.00 0.00 O ATOM 1835 CB LYS A 124 -34.809 20.094 -1.975 1.00 0.00 C ATOM 1836 CG LYS A 124 -34.424 18.804 -2.709 1.00 0.00 C ATOM 1837 CD LYS A 124 -34.293 19.092 -4.206 1.00 0.00 C ATOM 1838 CE LYS A 124 -35.403 18.363 -4.967 1.00 0.00 C ATOM 1839 NZ LYS A 124 -36.597 19.246 -4.844 1.00 0.00 N ATOM 0 H LYS A 124 -34.953 22.462 -1.622 1.00 0.00 H new ATOM 0 HA LYS A 124 -33.218 20.522 -0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -35.428 19.856 -1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -35.408 20.727 -2.630 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -33.483 18.417 -2.318 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -35.179 18.037 -2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -34.358 20.165 -4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -33.317 18.766 -4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -35.131 18.210 -6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -35.594 17.379 -4.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -37.401 18.813 -5.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -36.836 19.368 -3.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -36.388 20.174 -5.265 1.00 0.00 H new ATOM 1853 N ALA A 125 -32.431 21.225 -3.641 1.00 0.00 N ATOM 1854 CA ALA A 125 -31.325 21.040 -4.619 1.00 0.00 C ATOM 1855 C ALA A 125 -29.992 21.415 -3.974 1.00 0.00 C ATOM 1856 O ALA A 125 -28.960 20.866 -4.299 1.00 0.00 O ATOM 1857 CB ALA A 125 -31.652 21.985 -5.775 1.00 0.00 C ATOM 0 H ALA A 125 -33.187 21.836 -3.950 1.00 0.00 H new ATOM 0 HA ALA A 125 -31.237 20.007 -4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -30.879 21.906 -6.540 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -32.616 21.714 -6.205 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -31.694 23.010 -5.406 1.00 0.00 H new ATOM 1863 N ILE A 126 -30.003 22.342 -3.055 1.00 0.00 N ATOM 1864 CA ILE A 126 -28.732 22.733 -2.395 1.00 0.00 C ATOM 1865 C ILE A 126 -28.159 21.528 -1.658 1.00 0.00 C ATOM 1866 O ILE A 126 -26.988 21.224 -1.757 1.00 0.00 O ATOM 1867 CB ILE A 126 -29.098 23.847 -1.407 1.00 0.00 C ATOM 1868 CG1 ILE A 126 -29.408 25.135 -2.181 1.00 0.00 C ATOM 1869 CG2 ILE A 126 -27.932 24.096 -0.436 1.00 0.00 C ATOM 1870 CD1 ILE A 126 -28.124 25.688 -2.804 1.00 0.00 C ATOM 0 H ILE A 126 -30.834 22.841 -2.736 1.00 0.00 H new ATOM 0 HA ILE A 126 -27.982 23.075 -3.108 1.00 0.00 H new ATOM 0 HB ILE A 126 -29.975 23.544 -0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -30.144 24.934 -2.960 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -29.847 25.875 -1.512 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -28.202 24.889 0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -27.719 23.182 0.119 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -27.047 24.394 -0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -28.350 26.602 -3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.402 25.906 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -27.704 24.950 -3.487 1.00 0.00 H new ATOM 1882 N GLN A 127 -28.979 20.832 -0.924 1.00 0.00 N ATOM 1883 CA GLN A 127 -28.481 19.648 -0.192 1.00 0.00 C ATOM 1884 C GLN A 127 -27.914 18.652 -1.196 1.00 0.00 C ATOM 1885 O GLN A 127 -26.799 18.189 -1.072 1.00 0.00 O ATOM 1886 CB GLN A 127 -29.707 19.068 0.517 1.00 0.00 C ATOM 1887 CG GLN A 127 -29.430 17.618 0.922 1.00 0.00 C ATOM 1888 CD GLN A 127 -29.994 17.361 2.320 1.00 0.00 C ATOM 1889 OE1 GLN A 127 -30.891 18.049 2.763 1.00 0.00 O ATOM 1890 NE2 GLN A 127 -29.501 16.390 3.040 1.00 0.00 N ATOM 0 H GLN A 127 -29.971 21.035 -0.802 1.00 0.00 H new ATOM 0 HA GLN A 127 -27.691 19.887 0.520 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -29.945 19.663 1.399 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -30.575 19.113 -0.141 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -29.885 16.936 0.204 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -28.357 17.425 0.910 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -28.747 15.812 2.669 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -29.869 16.210 3.974 1.00 0.00 H new ATOM 1899 N ASP A 128 -28.683 18.326 -2.194 1.00 0.00 N ATOM 1900 CA ASP A 128 -28.209 17.363 -3.217 1.00 0.00 C ATOM 1901 C ASP A 128 -27.076 17.967 -4.048 1.00 0.00 C ATOM 1902 O ASP A 128 -26.076 17.327 -4.304 1.00 0.00 O ATOM 1903 CB ASP A 128 -29.427 17.080 -4.097 1.00 0.00 C ATOM 1904 CG ASP A 128 -29.338 15.658 -4.651 1.00 0.00 C ATOM 1905 OD1 ASP A 128 -28.787 14.810 -3.969 1.00 0.00 O ATOM 1906 OD2 ASP A 128 -29.822 15.440 -5.750 1.00 0.00 O ATOM 0 H ASP A 128 -29.625 18.688 -2.344 1.00 0.00 H new ATOM 0 HA ASP A 128 -27.812 16.455 -2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.343 17.199 -3.518 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -29.472 17.798 -4.916 1.00 0.00 H new ATOM 1911 N GLU A 129 -27.223 19.189 -4.480 1.00 0.00 N ATOM 1912 CA GLU A 129 -26.156 19.813 -5.296 1.00 0.00 C ATOM 1913 C GLU A 129 -24.894 19.967 -4.455 1.00 0.00 C ATOM 1914 O GLU A 129 -23.816 19.566 -4.846 1.00 0.00 O ATOM 1915 CB GLU A 129 -26.708 21.180 -5.701 1.00 0.00 C ATOM 1916 CG GLU A 129 -25.869 21.750 -6.846 1.00 0.00 C ATOM 1917 CD GLU A 129 -25.335 23.128 -6.452 1.00 0.00 C ATOM 1918 OE1 GLU A 129 -24.339 23.176 -5.749 1.00 0.00 O ATOM 1919 OE2 GLU A 129 -25.931 24.111 -6.859 1.00 0.00 O ATOM 0 H GLU A 129 -28.036 19.778 -4.301 1.00 0.00 H new ATOM 0 HA GLU A 129 -25.892 19.215 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -27.749 21.087 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -26.688 21.859 -4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -25.041 21.079 -7.073 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -26.473 21.827 -7.750 1.00 0.00 H new ATOM 1926 N ILE A 130 -25.024 20.549 -3.299 1.00 0.00 N ATOM 1927 CA ILE A 130 -23.847 20.738 -2.425 1.00 0.00 C ATOM 1928 C ILE A 130 -23.334 19.385 -1.912 1.00 0.00 C ATOM 1929 O ILE A 130 -22.142 19.169 -1.804 1.00 0.00 O ATOM 1930 CB ILE A 130 -24.350 21.639 -1.291 1.00 0.00 C ATOM 1931 CG1 ILE A 130 -23.212 22.546 -0.832 1.00 0.00 C ATOM 1932 CG2 ILE A 130 -24.837 20.807 -0.104 1.00 0.00 C ATOM 1933 CD1 ILE A 130 -22.142 21.694 -0.159 1.00 0.00 C ATOM 0 H ILE A 130 -25.904 20.903 -2.923 1.00 0.00 H new ATOM 0 HA ILE A 130 -23.000 21.190 -2.942 1.00 0.00 H new ATOM 0 HB ILE A 130 -25.185 22.233 -1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -22.789 23.080 -1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -23.586 23.299 -0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -25.188 21.471 0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -25.654 20.160 -0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -24.017 20.196 0.273 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -21.324 22.333 0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -22.573 21.181 0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -21.763 20.958 -0.869 1.00 0.00 H new ATOM 1945 N ARG A 131 -24.215 18.467 -1.603 1.00 0.00 N ATOM 1946 CA ARG A 131 -23.750 17.145 -1.112 1.00 0.00 C ATOM 1947 C ARG A 131 -23.012 16.417 -2.232 1.00 0.00 C ATOM 1948 O ARG A 131 -22.013 15.761 -2.014 1.00 0.00 O ATOM 1949 CB ARG A 131 -25.018 16.384 -0.722 1.00 0.00 C ATOM 1950 CG ARG A 131 -24.661 14.929 -0.409 1.00 0.00 C ATOM 1951 CD ARG A 131 -25.937 14.141 -0.104 1.00 0.00 C ATOM 1952 NE ARG A 131 -26.015 13.107 -1.174 1.00 0.00 N ATOM 1953 CZ ARG A 131 -26.841 13.262 -2.172 1.00 0.00 C ATOM 1954 NH1 ARG A 131 -28.108 13.478 -1.943 1.00 0.00 N ATOM 1955 NH2 ARG A 131 -26.401 13.200 -3.399 1.00 0.00 N ATOM 0 H ARG A 131 -25.227 18.579 -1.670 1.00 0.00 H new ATOM 0 HA ARG A 131 -23.064 17.233 -0.269 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -25.483 16.851 0.146 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -25.744 16.425 -1.534 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -24.139 14.482 -1.255 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -23.982 14.886 0.443 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -25.892 13.684 0.884 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -26.814 14.789 -0.116 1.00 0.00 H new ATOM 0 HE ARG A 131 -25.423 12.278 -1.126 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -28.452 13.526 -0.984 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -28.754 13.599 -2.723 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -25.411 13.030 -3.578 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -27.047 13.321 -4.179 1.00 0.00 H new ATOM 1969 N SER A 132 -23.503 16.530 -3.435 1.00 0.00 N ATOM 1970 CA SER A 132 -22.846 15.854 -4.577 1.00 0.00 C ATOM 1971 C SER A 132 -21.480 16.481 -4.846 1.00 0.00 C ATOM 1972 O SER A 132 -20.570 15.827 -5.315 1.00 0.00 O ATOM 1973 CB SER A 132 -23.785 16.073 -5.762 1.00 0.00 C ATOM 1974 OG SER A 132 -23.473 15.140 -6.789 1.00 0.00 O ATOM 0 H SER A 132 -24.337 17.067 -3.673 1.00 0.00 H new ATOM 0 HA SER A 132 -22.674 14.794 -4.388 1.00 0.00 H new ATOM 0 HB2 SER A 132 -24.821 15.951 -5.447 1.00 0.00 H new ATOM 0 HB3 SER A 132 -23.684 17.091 -6.137 1.00 0.00 H new ATOM 0 HG SER A 132 -24.075 15.277 -7.550 1.00 0.00 H new ATOM 1980 N VAL A 133 -21.319 17.743 -4.549 1.00 0.00 N ATOM 1981 CA VAL A 133 -20.010 18.385 -4.788 1.00 0.00 C ATOM 1982 C VAL A 133 -18.988 17.785 -3.835 1.00 0.00 C ATOM 1983 O VAL A 133 -18.043 17.147 -4.244 1.00 0.00 O ATOM 1984 CB VAL A 133 -20.230 19.889 -4.520 1.00 0.00 C ATOM 1985 CG1 VAL A 133 -19.084 20.477 -3.685 1.00 0.00 C ATOM 1986 CG2 VAL A 133 -20.284 20.631 -5.850 1.00 0.00 C ATOM 0 H VAL A 133 -22.038 18.348 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 133 -19.635 18.232 -5.800 1.00 0.00 H new ATOM 0 HB VAL A 133 -21.164 20.003 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -19.267 21.538 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -19.028 19.958 -2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -18.143 20.353 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -20.439 21.694 -5.667 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -19.345 20.488 -6.385 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -21.106 20.242 -6.450 1.00 0.00 H new ATOM 1996 N ILE A 134 -19.187 17.987 -2.564 1.00 0.00 N ATOM 1997 CA ILE A 134 -18.238 17.438 -1.564 1.00 0.00 C ATOM 1998 C ILE A 134 -18.066 15.938 -1.789 1.00 0.00 C ATOM 1999 O ILE A 134 -17.021 15.376 -1.534 1.00 0.00 O ATOM 2000 CB ILE A 134 -18.877 17.711 -0.200 1.00 0.00 C ATOM 2001 CG1 ILE A 134 -19.213 19.202 -0.080 1.00 0.00 C ATOM 2002 CG2 ILE A 134 -17.893 17.322 0.905 1.00 0.00 C ATOM 2003 CD1 ILE A 134 -19.523 19.545 1.380 1.00 0.00 C ATOM 0 H ILE A 134 -19.971 18.512 -2.175 1.00 0.00 H new ATOM 0 HA ILE A 134 -17.250 17.892 -1.637 1.00 0.00 H new ATOM 0 HB ILE A 134 -19.791 17.125 -0.102 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -18.376 19.803 -0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -20.069 19.444 -0.710 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -18.344 17.515 1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -17.651 16.262 0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -16.981 17.911 0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -19.761 20.605 1.462 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -20.374 18.954 1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -18.655 19.320 1.999 1.00 0.00 H new ATOM 2015 N ARG A 135 -19.088 15.286 -2.267 1.00 0.00 N ATOM 2016 CA ARG A 135 -18.990 13.828 -2.509 1.00 0.00 C ATOM 2017 C ARG A 135 -18.004 13.542 -3.642 1.00 0.00 C ATOM 2018 O ARG A 135 -17.165 12.669 -3.538 1.00 0.00 O ATOM 2019 CB ARG A 135 -20.402 13.392 -2.899 1.00 0.00 C ATOM 2020 CG ARG A 135 -20.521 11.873 -2.769 1.00 0.00 C ATOM 2021 CD ARG A 135 -20.642 11.496 -1.291 1.00 0.00 C ATOM 2022 NE ARG A 135 -22.103 11.321 -1.058 1.00 0.00 N ATOM 2023 CZ ARG A 135 -22.523 10.697 0.007 1.00 0.00 C ATOM 2024 NH1 ARG A 135 -21.979 9.564 0.357 1.00 0.00 N ATOM 2025 NH2 ARG A 135 -23.489 11.205 0.722 1.00 0.00 N ATOM 0 H ARG A 135 -19.988 15.705 -2.500 1.00 0.00 H new ATOM 0 HA ARG A 135 -18.627 13.290 -1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -21.135 13.881 -2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.619 13.698 -3.922 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.392 11.517 -3.319 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.648 11.390 -3.208 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -20.094 10.580 -1.071 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -20.230 12.275 -0.650 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.775 11.689 -1.732 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.225 9.166 -0.203 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.308 9.076 1.190 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -23.915 12.090 0.448 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -23.818 10.717 1.555 1.00 0.00 H new ATOM 2039 N GLN A 136 -18.096 14.260 -4.730 1.00 0.00 N ATOM 2040 CA GLN A 136 -17.163 14.004 -5.854 1.00 0.00 C ATOM 2041 C GLN A 136 -15.732 14.389 -5.460 1.00 0.00 C ATOM 2042 O GLN A 136 -14.777 13.761 -5.875 1.00 0.00 O ATOM 2043 CB GLN A 136 -17.686 14.854 -7.021 1.00 0.00 C ATOM 2044 CG GLN A 136 -17.048 16.246 -7.008 1.00 0.00 C ATOM 2045 CD GLN A 136 -17.882 17.186 -7.875 1.00 0.00 C ATOM 2046 OE1 GLN A 136 -18.198 16.871 -9.005 1.00 0.00 O ATOM 2047 NE2 GLN A 136 -18.256 18.334 -7.390 1.00 0.00 N ATOM 0 H GLN A 136 -18.774 15.007 -4.884 1.00 0.00 H new ATOM 0 HA GLN A 136 -17.124 12.950 -6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -17.466 14.357 -7.966 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -18.770 14.945 -6.953 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -16.993 16.625 -5.987 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -16.026 16.195 -7.384 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.990 18.598 -6.441 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -18.815 18.970 -7.959 1.00 0.00 H new ATOM 2056 N ILE A 137 -15.570 15.403 -4.651 1.00 0.00 N ATOM 2057 CA ILE A 137 -14.194 15.791 -4.237 1.00 0.00 C ATOM 2058 C ILE A 137 -13.625 14.699 -3.330 1.00 0.00 C ATOM 2059 O ILE A 137 -12.567 14.154 -3.575 1.00 0.00 O ATOM 2060 CB ILE A 137 -14.294 17.110 -3.444 1.00 0.00 C ATOM 2061 CG1 ILE A 137 -15.629 17.828 -3.674 1.00 0.00 C ATOM 2062 CG2 ILE A 137 -13.141 18.036 -3.854 1.00 0.00 C ATOM 2063 CD1 ILE A 137 -15.543 19.268 -3.161 1.00 0.00 C ATOM 0 H ILE A 137 -16.323 15.972 -4.264 1.00 0.00 H new ATOM 0 HA ILE A 137 -13.547 15.916 -5.106 1.00 0.00 H new ATOM 0 HB ILE A 137 -14.232 16.864 -2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.875 17.825 -4.736 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -16.430 17.297 -3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -13.208 18.970 -3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -12.190 17.551 -3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -13.205 18.246 -4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.495 19.771 -3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -15.318 19.261 -2.094 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -14.754 19.798 -3.695 1.00 0.00 H new ATOM 2075 N THR A 138 -14.322 14.400 -2.264 1.00 0.00 N ATOM 2076 CA THR A 138 -13.841 13.372 -1.303 1.00 0.00 C ATOM 2077 C THR A 138 -13.849 11.983 -1.950 1.00 0.00 C ATOM 2078 O THR A 138 -13.082 11.112 -1.582 1.00 0.00 O ATOM 2079 CB THR A 138 -14.832 13.443 -0.133 1.00 0.00 C ATOM 2080 OG1 THR A 138 -15.354 14.760 -0.048 1.00 0.00 O ATOM 2081 CG2 THR A 138 -14.123 13.098 1.182 1.00 0.00 C ATOM 0 H THR A 138 -15.213 14.831 -2.019 1.00 0.00 H new ATOM 0 HA THR A 138 -12.815 13.550 -0.981 1.00 0.00 H new ATOM 0 HB THR A 138 -15.638 12.728 -0.302 1.00 0.00 H new ATOM 0 HG1 THR A 138 -16.257 14.779 -0.428 1.00 0.00 H new ATOM 0 HG21 THR A 138 -14.836 13.152 2.005 1.00 0.00 H new ATOM 0 HG22 THR A 138 -13.714 12.089 1.121 1.00 0.00 H new ATOM 0 HG23 THR A 138 -13.314 13.807 1.356 1.00 0.00 H new ATOM 2089 N ALA A 139 -14.703 11.770 -2.915 1.00 0.00 N ATOM 2090 CA ALA A 139 -14.754 10.447 -3.582 1.00 0.00 C ATOM 2091 C ALA A 139 -13.426 10.180 -4.286 1.00 0.00 C ATOM 2092 O ALA A 139 -12.784 9.171 -4.069 1.00 0.00 O ATOM 2093 CB ALA A 139 -15.892 10.553 -4.598 1.00 0.00 C ATOM 0 H ALA A 139 -15.367 12.460 -3.267 1.00 0.00 H new ATOM 0 HA ALA A 139 -14.920 9.630 -2.880 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -15.991 9.609 -5.133 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -16.824 10.775 -4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -15.673 11.351 -5.308 1.00 0.00 H new ATOM 2099 N THR A 140 -13.005 11.086 -5.124 1.00 0.00 N ATOM 2100 CA THR A 140 -11.716 10.892 -5.835 1.00 0.00 C ATOM 2101 C THR A 140 -10.578 10.794 -4.818 1.00 0.00 C ATOM 2102 O THR A 140 -9.673 9.994 -4.958 1.00 0.00 O ATOM 2103 CB THR A 140 -11.546 12.129 -6.718 1.00 0.00 C ATOM 2104 OG1 THR A 140 -12.621 12.200 -7.645 1.00 0.00 O ATOM 2105 CG2 THR A 140 -10.220 12.034 -7.475 1.00 0.00 C ATOM 0 H THR A 140 -13.499 11.951 -5.345 1.00 0.00 H new ATOM 0 HA THR A 140 -11.703 9.977 -6.427 1.00 0.00 H new ATOM 0 HB THR A 140 -11.545 13.025 -6.097 1.00 0.00 H new ATOM 0 HG1 THR A 140 -13.373 12.679 -7.238 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.097 12.915 -8.105 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.397 11.980 -6.762 1.00 0.00 H new ATOM 0 HG23 THR A 140 -10.220 11.139 -8.098 1.00 0.00 H new ATOM 2113 N VAL A 141 -10.624 11.597 -3.789 1.00 0.00 N ATOM 2114 CA VAL A 141 -9.551 11.544 -2.756 1.00 0.00 C ATOM 2115 C VAL A 141 -9.284 10.089 -2.370 1.00 0.00 C ATOM 2116 O VAL A 141 -8.231 9.550 -2.644 1.00 0.00 O ATOM 2117 CB VAL A 141 -10.104 12.327 -1.565 1.00 0.00 C ATOM 2118 CG1 VAL A 141 -9.292 11.994 -0.311 1.00 0.00 C ATOM 2119 CG2 VAL A 141 -10.002 13.827 -1.851 1.00 0.00 C ATOM 0 H VAL A 141 -11.357 12.286 -3.620 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.609 11.964 -3.108 1.00 0.00 H new ATOM 0 HB VAL A 141 -11.147 12.055 -1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.687 12.553 0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -9.361 10.926 -0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.249 12.266 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.396 14.387 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -8.958 14.097 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.579 14.067 -2.744 1.00 0.00 H new ATOM 2129 N THR A 142 -10.233 9.442 -1.747 1.00 0.00 N ATOM 2130 CA THR A 142 -10.021 8.021 -1.366 1.00 0.00 C ATOM 2131 C THR A 142 -9.437 7.266 -2.558 1.00 0.00 C ATOM 2132 O THR A 142 -8.477 6.531 -2.442 1.00 0.00 O ATOM 2133 CB THR A 142 -11.411 7.487 -1.020 1.00 0.00 C ATOM 2134 OG1 THR A 142 -12.386 8.181 -1.785 1.00 0.00 O ATOM 2135 CG2 THR A 142 -11.685 7.695 0.471 1.00 0.00 C ATOM 0 H THR A 142 -11.138 9.835 -1.488 1.00 0.00 H new ATOM 0 HA THR A 142 -9.331 7.905 -0.530 1.00 0.00 H new ATOM 0 HB THR A 142 -11.459 6.422 -1.249 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.188 8.077 -2.739 1.00 0.00 H new ATOM 0 HG21 THR A 142 -12.676 7.314 0.715 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.936 7.161 1.056 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.638 8.759 0.705 1.00 0.00 H new ATOM 2143 N PHE A 143 -10.010 7.466 -3.709 1.00 0.00 N ATOM 2144 CA PHE A 143 -9.502 6.792 -4.936 1.00 0.00 C ATOM 2145 C PHE A 143 -8.070 7.259 -5.228 1.00 0.00 C ATOM 2146 O PHE A 143 -7.292 6.561 -5.847 1.00 0.00 O ATOM 2147 CB PHE A 143 -10.482 7.234 -6.035 1.00 0.00 C ATOM 2148 CG PHE A 143 -9.776 7.337 -7.369 1.00 0.00 C ATOM 2149 CD1 PHE A 143 -9.140 8.532 -7.724 1.00 0.00 C ATOM 2150 CD2 PHE A 143 -9.762 6.248 -8.248 1.00 0.00 C ATOM 2151 CE1 PHE A 143 -8.488 8.640 -8.956 1.00 0.00 C ATOM 2152 CE2 PHE A 143 -9.109 6.356 -9.482 1.00 0.00 C ATOM 2153 CZ PHE A 143 -8.472 7.553 -9.835 1.00 0.00 C ATOM 0 H PHE A 143 -10.816 8.073 -3.855 1.00 0.00 H new ATOM 0 HA PHE A 143 -9.455 5.706 -4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -11.303 6.520 -6.106 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -10.919 8.198 -5.774 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -9.153 9.372 -7.045 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.254 5.326 -7.975 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.997 9.563 -9.228 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -9.096 5.517 -10.162 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.968 7.636 -10.787 1.00 0.00 H new ATOM 2163 N LEU A 144 -7.723 8.437 -4.789 1.00 0.00 N ATOM 2164 CA LEU A 144 -6.353 8.955 -5.040 1.00 0.00 C ATOM 2165 C LEU A 144 -5.319 8.128 -4.270 1.00 0.00 C ATOM 2166 O LEU A 144 -5.543 7.754 -3.135 1.00 0.00 O ATOM 2167 CB LEU A 144 -6.375 10.397 -4.533 1.00 0.00 C ATOM 2168 CG LEU A 144 -5.393 11.239 -5.348 1.00 0.00 C ATOM 2169 CD1 LEU A 144 -5.733 11.125 -6.835 1.00 0.00 C ATOM 2170 CD2 LEU A 144 -5.495 12.702 -4.912 1.00 0.00 C ATOM 0 H LEU A 144 -8.333 9.064 -4.265 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.079 8.897 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.381 10.808 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.107 10.427 -3.477 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.378 10.878 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -5.033 11.726 -7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.662 10.083 -7.146 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.748 11.486 -7.005 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.796 13.304 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.510 13.062 -5.080 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.252 12.784 -3.853 1.00 0.00 H new ATOM 2182 N PRO A 145 -4.215 7.870 -4.918 1.00 0.00 N ATOM 2183 CA PRO A 145 -3.128 7.080 -4.290 1.00 0.00 C ATOM 2184 C PRO A 145 -2.362 7.929 -3.272 1.00 0.00 C ATOM 2185 O PRO A 145 -1.151 8.021 -3.312 1.00 0.00 O ATOM 2186 CB PRO A 145 -2.233 6.704 -5.466 1.00 0.00 C ATOM 2187 CG PRO A 145 -2.483 7.756 -6.502 1.00 0.00 C ATOM 2188 CD PRO A 145 -3.879 8.285 -6.284 1.00 0.00 C ATOM 0 HA PRO A 145 -3.494 6.211 -3.743 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -1.184 6.683 -5.171 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -2.477 5.712 -5.845 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -1.751 8.559 -6.417 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -2.383 7.339 -7.504 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.915 9.369 -6.390 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -4.579 7.870 -7.009 1.00 0.00 H new ATOM 2196 N LEU A 146 -3.061 8.542 -2.357 1.00 0.00 N ATOM 2197 CA LEU A 146 -2.385 9.384 -1.325 1.00 0.00 C ATOM 2198 C LEU A 146 -1.227 10.177 -1.942 1.00 0.00 C ATOM 2199 O LEU A 146 -0.075 9.814 -1.810 1.00 0.00 O ATOM 2200 CB LEU A 146 -1.860 8.388 -0.289 1.00 0.00 C ATOM 2201 CG LEU A 146 -1.761 9.074 1.074 1.00 0.00 C ATOM 2202 CD1 LEU A 146 -3.166 9.341 1.617 1.00 0.00 C ATOM 2203 CD2 LEU A 146 -1.004 8.166 2.046 1.00 0.00 C ATOM 0 H LEU A 146 -4.077 8.497 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.063 10.117 -0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -2.525 7.527 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.882 8.014 -0.592 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.229 10.019 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.094 9.830 2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.707 9.987 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.700 8.397 1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.932 8.653 3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.537 7.221 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.002 7.976 1.661 1.00 0.00 H new ATOM 2215 N LEU A 147 -1.524 11.260 -2.608 1.00 0.00 N ATOM 2216 CA LEU A 147 -0.440 12.078 -3.227 1.00 0.00 C ATOM 2217 C LEU A 147 -0.533 13.525 -2.731 1.00 0.00 C ATOM 2218 O LEU A 147 -1.423 13.872 -1.979 1.00 0.00 O ATOM 2219 CB LEU A 147 -0.699 12.005 -4.733 1.00 0.00 C ATOM 2220 CG LEU A 147 0.627 12.112 -5.488 1.00 0.00 C ATOM 2221 CD1 LEU A 147 1.588 11.032 -4.988 1.00 0.00 C ATOM 2222 CD2 LEU A 147 0.379 11.915 -6.985 1.00 0.00 C ATOM 0 H LEU A 147 -2.470 11.614 -2.751 1.00 0.00 H new ATOM 0 HA LEU A 147 0.555 11.715 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.196 11.067 -4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.368 12.810 -5.037 1.00 0.00 H new ATOM 0 HG LEU A 147 1.063 13.096 -5.316 1.00 0.00 H new ATOM 0 HD11 LEU A 147 2.533 11.108 -5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.766 11.169 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.151 10.048 -5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.324 11.991 -7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.057 10.931 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.306 12.683 -7.344 1.00 0.00 H new ATOM 2234 N GLU A 148 0.371 14.373 -3.144 1.00 0.00 N ATOM 2235 CA GLU A 148 0.321 15.789 -2.692 1.00 0.00 C ATOM 2236 C GLU A 148 1.472 16.593 -3.303 1.00 0.00 C ATOM 2237 O GLU A 148 1.261 17.585 -3.971 1.00 0.00 O ATOM 2238 CB GLU A 148 0.458 15.725 -1.170 1.00 0.00 C ATOM 2239 CG GLU A 148 -0.289 16.902 -0.541 1.00 0.00 C ATOM 2240 CD GLU A 148 -1.758 16.526 -0.339 1.00 0.00 C ATOM 2241 OE1 GLU A 148 -2.499 16.572 -1.307 1.00 0.00 O ATOM 2242 OE2 GLU A 148 -2.118 16.197 0.780 1.00 0.00 O ATOM 0 H GLU A 148 1.140 14.144 -3.774 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.601 16.283 -3.000 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.055 14.783 -0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.510 15.755 -0.887 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.165 17.165 0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.212 17.780 -1.183 1.00 0.00 H new ATOM 2249 N VAL A 149 2.684 16.168 -3.070 1.00 0.00 N ATOM 2250 CA VAL A 149 3.874 16.891 -3.622 1.00 0.00 C ATOM 2251 C VAL A 149 3.720 18.408 -3.461 1.00 0.00 C ATOM 2252 O VAL A 149 2.787 18.890 -2.851 1.00 0.00 O ATOM 2253 CB VAL A 149 3.938 16.503 -5.108 1.00 0.00 C ATOM 2254 CG1 VAL A 149 3.669 15.006 -5.257 1.00 0.00 C ATOM 2255 CG2 VAL A 149 2.889 17.279 -5.915 1.00 0.00 C ATOM 0 H VAL A 149 2.906 15.342 -2.515 1.00 0.00 H new ATOM 0 HA VAL A 149 4.788 16.619 -3.094 1.00 0.00 H new ATOM 0 HB VAL A 149 4.931 16.747 -5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 149 3.714 14.731 -6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.421 14.444 -4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 149 2.679 14.773 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 149 2.950 16.990 -6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.894 17.050 -5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.076 18.349 -5.822 1.00 0.00 H new ATOM 2265 N SER A 150 4.630 19.164 -4.014 1.00 0.00 N ATOM 2266 CA SER A 150 4.531 20.648 -3.909 1.00 0.00 C ATOM 2267 C SER A 150 3.714 21.176 -5.089 1.00 0.00 C ATOM 2268 O SER A 150 3.811 20.670 -6.189 1.00 0.00 O ATOM 2269 CB SER A 150 5.970 21.152 -3.974 1.00 0.00 C ATOM 2270 OG SER A 150 5.964 22.527 -4.325 1.00 0.00 O ATOM 0 H SER A 150 5.437 18.818 -4.533 1.00 0.00 H new ATOM 0 HA SER A 150 4.040 20.979 -2.994 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.462 21.012 -3.011 1.00 0.00 H new ATOM 0 HB3 SER A 150 6.537 20.579 -4.708 1.00 0.00 H new ATOM 0 HG SER A 150 5.690 23.061 -3.550 1.00 0.00 H new ATOM 2276 N CYS A 151 2.897 22.172 -4.874 1.00 0.00 N ATOM 2277 CA CYS A 151 2.061 22.691 -6.000 1.00 0.00 C ATOM 2278 C CYS A 151 1.702 24.173 -5.820 1.00 0.00 C ATOM 2279 O CYS A 151 2.079 24.818 -4.855 1.00 0.00 O ATOM 2280 CB CYS A 151 0.777 21.856 -5.945 1.00 0.00 C ATOM 2281 SG CYS A 151 1.158 20.099 -6.159 1.00 0.00 S ATOM 0 H CYS A 151 2.771 22.645 -3.979 1.00 0.00 H new ATOM 0 HA CYS A 151 2.596 22.614 -6.946 1.00 0.00 H new ATOM 0 HB2 CYS A 151 0.275 22.012 -4.990 1.00 0.00 H new ATOM 0 HB3 CYS A 151 0.089 22.183 -6.725 1.00 0.00 H new ATOM 0 HG CYS A 151 2.374 19.969 -6.600 1.00 0.00 H new ATOM 2287 N SER A 152 0.946 24.699 -6.753 1.00 0.00 N ATOM 2288 CA SER A 152 0.509 26.123 -6.680 1.00 0.00 C ATOM 2289 C SER A 152 -1.021 26.176 -6.582 1.00 0.00 C ATOM 2290 O SER A 152 -1.710 25.301 -7.074 1.00 0.00 O ATOM 2291 CB SER A 152 0.986 26.755 -7.988 1.00 0.00 C ATOM 2292 OG SER A 152 -0.008 27.652 -8.465 1.00 0.00 O ATOM 0 H SER A 152 0.610 24.192 -7.572 1.00 0.00 H new ATOM 0 HA SER A 152 0.914 26.646 -5.813 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.925 27.286 -7.828 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.180 25.981 -8.730 1.00 0.00 H new ATOM 0 HG SER A 152 -0.046 28.439 -7.882 1.00 0.00 H new ATOM 2298 N PHE A 153 -1.554 27.182 -5.941 1.00 0.00 N ATOM 2299 CA PHE A 153 -3.037 27.282 -5.791 1.00 0.00 C ATOM 2300 C PHE A 153 -3.506 28.720 -6.060 1.00 0.00 C ATOM 2301 O PHE A 153 -2.989 29.664 -5.500 1.00 0.00 O ATOM 2302 CB PHE A 153 -3.282 26.908 -4.326 1.00 0.00 C ATOM 2303 CG PHE A 153 -4.615 26.212 -4.164 1.00 0.00 C ATOM 2304 CD1 PHE A 153 -4.697 24.821 -4.298 1.00 0.00 C ATOM 2305 CD2 PHE A 153 -5.762 26.953 -3.859 1.00 0.00 C ATOM 2306 CE1 PHE A 153 -5.925 24.171 -4.127 1.00 0.00 C ATOM 2307 CE2 PHE A 153 -6.991 26.304 -3.690 1.00 0.00 C ATOM 2308 CZ PHE A 153 -7.072 24.913 -3.822 1.00 0.00 C ATOM 0 H PHE A 153 -1.025 27.942 -5.513 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.577 26.642 -6.488 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.482 26.257 -3.974 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.258 27.806 -3.708 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.812 24.249 -4.534 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -5.699 28.026 -3.754 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.987 23.098 -4.230 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -7.877 26.877 -3.458 1.00 0.00 H new ATOM 0 HZ PHE A 153 -8.019 24.412 -3.689 1.00 0.00 H new ATOM 2318 N ASP A 154 -4.484 28.895 -6.905 1.00 0.00 N ATOM 2319 CA ASP A 154 -4.984 30.274 -7.195 1.00 0.00 C ATOM 2320 C ASP A 154 -6.515 30.258 -7.294 1.00 0.00 C ATOM 2321 O ASP A 154 -7.089 29.423 -7.965 1.00 0.00 O ATOM 2322 CB ASP A 154 -4.377 30.643 -8.550 1.00 0.00 C ATOM 2323 CG ASP A 154 -4.235 32.163 -8.652 1.00 0.00 C ATOM 2324 OD1 ASP A 154 -5.167 32.852 -8.273 1.00 0.00 O ATOM 2325 OD2 ASP A 154 -3.195 32.610 -9.108 1.00 0.00 O ATOM 0 H ASP A 154 -4.960 28.146 -7.408 1.00 0.00 H new ATOM 0 HA ASP A 154 -4.709 30.986 -6.417 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.403 30.168 -8.665 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.009 30.272 -9.356 1.00 0.00 H new ATOM 2330 N LEU A 155 -7.183 31.169 -6.640 1.00 0.00 N ATOM 2331 CA LEU A 155 -8.676 31.194 -6.712 1.00 0.00 C ATOM 2332 C LEU A 155 -9.137 32.335 -7.624 1.00 0.00 C ATOM 2333 O LEU A 155 -8.707 33.460 -7.483 1.00 0.00 O ATOM 2334 CB LEU A 155 -9.138 31.433 -5.275 1.00 0.00 C ATOM 2335 CG LEU A 155 -10.645 31.692 -5.261 1.00 0.00 C ATOM 2336 CD1 LEU A 155 -11.361 30.599 -6.057 1.00 0.00 C ATOM 2337 CD2 LEU A 155 -11.146 31.681 -3.817 1.00 0.00 C ATOM 0 H LEU A 155 -6.763 31.896 -6.060 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.088 30.272 -7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.901 30.567 -4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.608 32.284 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.852 32.662 -5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -12.435 30.785 -6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.002 30.604 -7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.157 29.628 -5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -12.220 31.865 -3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.939 30.710 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.637 32.460 -3.249 1.00 0.00 H new ATOM 2349 N LEU A 156 -10.001 32.058 -8.566 1.00 0.00 N ATOM 2350 CA LEU A 156 -10.463 33.142 -9.483 1.00 0.00 C ATOM 2351 C LEU A 156 -11.943 33.461 -9.287 1.00 0.00 C ATOM 2352 O LEU A 156 -12.739 32.607 -8.948 1.00 0.00 O ATOM 2353 CB LEU A 156 -10.238 32.602 -10.888 1.00 0.00 C ATOM 2354 CG LEU A 156 -8.850 33.005 -11.366 1.00 0.00 C ATOM 2355 CD1 LEU A 156 -8.382 32.018 -12.425 1.00 0.00 C ATOM 2356 CD2 LEU A 156 -8.914 34.410 -11.968 1.00 0.00 C ATOM 0 H LEU A 156 -10.403 31.137 -8.739 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.919 34.067 -9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -10.336 31.516 -10.893 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -10.996 32.993 -11.566 1.00 0.00 H new ATOM 0 HG LEU A 156 -8.152 33.000 -10.528 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.388 32.301 -12.772 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.346 31.016 -11.998 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.076 32.029 -13.265 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -7.922 34.704 -12.312 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.606 34.414 -12.810 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.259 35.115 -11.211 1.00 0.00 H new ATOM 2368 N ILE A 157 -12.311 34.691 -9.531 1.00 0.00 N ATOM 2369 CA ILE A 157 -13.737 35.097 -9.392 1.00 0.00 C ATOM 2370 C ILE A 157 -14.204 35.773 -10.683 1.00 0.00 C ATOM 2371 O ILE A 157 -13.918 36.926 -10.938 1.00 0.00 O ATOM 2372 CB ILE A 157 -13.765 36.080 -8.226 1.00 0.00 C ATOM 2373 CG1 ILE A 157 -13.210 35.394 -6.977 1.00 0.00 C ATOM 2374 CG2 ILE A 157 -15.206 36.523 -7.967 1.00 0.00 C ATOM 2375 CD1 ILE A 157 -12.513 36.431 -6.098 1.00 0.00 C ATOM 0 H ILE A 157 -11.679 35.436 -9.823 1.00 0.00 H new ATOM 0 HA ILE A 157 -14.398 34.249 -9.212 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.157 36.952 -8.466 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.017 34.914 -6.423 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.508 34.610 -7.261 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.227 37.225 -7.134 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -15.604 37.007 -8.859 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -15.816 35.653 -7.723 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.116 35.945 -5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.696 36.890 -6.655 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.229 37.199 -5.804 1.00 0.00 H new ATOM 2387 N TYR A 158 -14.911 35.050 -11.497 1.00 0.00 N ATOM 2388 CA TYR A 158 -15.403 35.612 -12.786 1.00 0.00 C ATOM 2389 C TYR A 158 -16.780 36.267 -12.596 1.00 0.00 C ATOM 2390 O TYR A 158 -17.694 35.699 -12.014 1.00 0.00 O ATOM 2391 CB TYR A 158 -15.494 34.399 -13.709 1.00 0.00 C ATOM 2392 CG TYR A 158 -14.181 34.187 -14.419 1.00 0.00 C ATOM 2393 CD1 TYR A 158 -13.044 33.822 -13.689 1.00 0.00 C ATOM 2394 CD2 TYR A 158 -14.103 34.343 -15.806 1.00 0.00 C ATOM 2395 CE1 TYR A 158 -11.827 33.616 -14.346 1.00 0.00 C ATOM 2396 CE2 TYR A 158 -12.888 34.140 -16.465 1.00 0.00 C ATOM 2397 CZ TYR A 158 -11.747 33.777 -15.737 1.00 0.00 C ATOM 2398 OH TYR A 158 -10.547 33.574 -16.388 1.00 0.00 O ATOM 0 H TYR A 158 -15.174 34.080 -11.325 1.00 0.00 H new ATOM 0 HA TYR A 158 -14.751 36.389 -13.186 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.751 33.511 -13.131 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -16.291 34.546 -14.438 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -13.107 33.699 -12.618 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.982 34.621 -16.368 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -10.950 33.333 -13.783 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.828 34.263 -17.536 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.666 33.726 -17.349 1.00 0.00 H new ATOM 2408 N THR A 159 -16.930 37.473 -13.066 1.00 0.00 N ATOM 2409 CA THR A 159 -18.220 38.183 -12.902 1.00 0.00 C ATOM 2410 C THR A 159 -18.846 38.493 -14.264 1.00 0.00 C ATOM 2411 O THR A 159 -18.310 38.148 -15.297 1.00 0.00 O ATOM 2412 CB THR A 159 -17.829 39.464 -12.183 1.00 0.00 C ATOM 2413 OG1 THR A 159 -17.105 40.302 -13.073 1.00 0.00 O ATOM 2414 CG2 THR A 159 -16.954 39.116 -10.976 1.00 0.00 C ATOM 0 H THR A 159 -16.208 37.998 -13.559 1.00 0.00 H new ATOM 0 HA THR A 159 -18.962 37.599 -12.358 1.00 0.00 H new ATOM 0 HB THR A 159 -18.724 39.986 -11.845 1.00 0.00 H new ATOM 0 HG1 THR A 159 -16.854 41.129 -12.612 1.00 0.00 H new ATOM 0 HG21 THR A 159 -16.670 40.031 -10.456 1.00 0.00 H new ATOM 0 HG22 THR A 159 -17.511 38.471 -10.297 1.00 0.00 H new ATOM 0 HG23 THR A 159 -16.057 38.598 -11.314 1.00 0.00 H new ATOM 2422 N ASP A 160 -19.979 39.142 -14.272 1.00 0.00 N ATOM 2423 CA ASP A 160 -20.639 39.474 -15.567 1.00 0.00 C ATOM 2424 C ASP A 160 -20.920 40.976 -15.653 1.00 0.00 C ATOM 2425 O ASP A 160 -22.047 41.414 -15.530 1.00 0.00 O ATOM 2426 CB ASP A 160 -21.949 38.686 -15.559 1.00 0.00 C ATOM 2427 CG ASP A 160 -22.655 38.859 -16.905 1.00 0.00 C ATOM 2428 OD1 ASP A 160 -22.538 39.929 -17.478 1.00 0.00 O ATOM 2429 OD2 ASP A 160 -23.300 37.918 -17.340 1.00 0.00 O ATOM 0 H ASP A 160 -20.476 39.456 -13.438 1.00 0.00 H new ATOM 0 HA ASP A 160 -20.013 39.219 -16.423 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -21.750 37.631 -15.373 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -22.592 39.036 -14.751 1.00 0.00 H new ATOM 2434 N LYS A 161 -19.906 41.768 -15.864 1.00 0.00 N ATOM 2435 CA LYS A 161 -20.118 43.241 -15.960 1.00 0.00 C ATOM 2436 C LYS A 161 -20.974 43.729 -14.788 1.00 0.00 C ATOM 2437 O LYS A 161 -21.965 44.407 -14.971 1.00 0.00 O ATOM 2438 CB LYS A 161 -20.855 43.448 -17.284 1.00 0.00 C ATOM 2439 CG LYS A 161 -20.877 44.938 -17.630 1.00 0.00 C ATOM 2440 CD LYS A 161 -20.842 45.109 -19.150 1.00 0.00 C ATOM 2441 CE LYS A 161 -22.046 45.940 -19.600 1.00 0.00 C ATOM 2442 NZ LYS A 161 -21.696 46.414 -20.967 1.00 0.00 N ATOM 0 H LYS A 161 -18.940 41.460 -15.974 1.00 0.00 H new ATOM 0 HA LYS A 161 -19.181 43.797 -15.923 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -20.362 42.887 -18.078 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.873 43.066 -17.209 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -21.774 45.404 -17.221 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -20.022 45.440 -17.177 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.916 45.600 -19.450 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -20.858 44.134 -19.636 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -22.957 45.342 -19.611 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -22.223 46.777 -18.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -22.474 46.992 -21.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -20.829 46.986 -20.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -21.540 45.595 -21.589 1.00 0.00 H new ATOM 2456 N ASP A 162 -20.599 43.388 -13.586 1.00 0.00 N ATOM 2457 CA ASP A 162 -21.391 43.832 -12.404 1.00 0.00 C ATOM 2458 C ASP A 162 -20.499 43.887 -11.161 1.00 0.00 C ATOM 2459 O ASP A 162 -20.970 43.809 -10.044 1.00 0.00 O ATOM 2460 CB ASP A 162 -22.479 42.770 -12.236 1.00 0.00 C ATOM 2461 CG ASP A 162 -23.577 43.305 -11.316 1.00 0.00 C ATOM 2462 OD1 ASP A 162 -23.298 43.504 -10.146 1.00 0.00 O ATOM 2463 OD2 ASP A 162 -24.680 43.507 -11.798 1.00 0.00 O ATOM 0 H ASP A 162 -19.779 42.821 -13.371 1.00 0.00 H new ATOM 0 HA ASP A 162 -21.811 44.829 -12.538 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -22.899 42.508 -13.207 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -22.051 41.859 -11.818 1.00 0.00 H new ATOM 2468 N LEU A 163 -19.214 44.019 -11.346 1.00 0.00 N ATOM 2469 CA LEU A 163 -18.297 44.077 -10.172 1.00 0.00 C ATOM 2470 C LEU A 163 -16.963 44.715 -10.569 1.00 0.00 C ATOM 2471 O LEU A 163 -16.184 44.142 -11.304 1.00 0.00 O ATOM 2472 CB LEU A 163 -18.092 42.618 -9.760 1.00 0.00 C ATOM 2473 CG LEU A 163 -17.080 42.547 -8.616 1.00 0.00 C ATOM 2474 CD1 LEU A 163 -17.684 43.172 -7.361 1.00 0.00 C ATOM 2475 CD2 LEU A 163 -16.734 41.085 -8.331 1.00 0.00 C ATOM 0 H LEU A 163 -18.760 44.089 -12.257 1.00 0.00 H new ATOM 0 HA LEU A 163 -18.705 44.679 -9.360 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -19.040 42.181 -9.448 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -17.737 42.036 -10.610 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.178 43.090 -8.898 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.962 43.121 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -17.936 44.214 -7.558 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -18.586 42.628 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.013 41.034 -7.516 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -17.638 40.545 -8.050 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -16.304 40.632 -9.224 1.00 0.00 H new ATOM 2487 N VAL A 164 -16.692 45.897 -10.084 1.00 0.00 N ATOM 2488 CA VAL A 164 -15.407 46.568 -10.430 1.00 0.00 C ATOM 2489 C VAL A 164 -14.528 46.689 -9.183 1.00 0.00 C ATOM 2490 O VAL A 164 -14.042 47.752 -8.852 1.00 0.00 O ATOM 2491 CB VAL A 164 -15.806 47.951 -10.943 1.00 0.00 C ATOM 2492 CG1 VAL A 164 -14.583 48.645 -11.546 1.00 0.00 C ATOM 2493 CG2 VAL A 164 -16.887 47.804 -12.016 1.00 0.00 C ATOM 0 H VAL A 164 -17.305 46.426 -9.464 1.00 0.00 H new ATOM 0 HA VAL A 164 -14.834 46.011 -11.172 1.00 0.00 H new ATOM 0 HB VAL A 164 -16.191 48.547 -10.116 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -14.868 49.631 -11.912 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -13.811 48.750 -10.783 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -14.197 48.049 -12.373 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -17.172 48.790 -12.383 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -16.501 47.207 -12.842 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -17.759 47.310 -11.588 1.00 0.00 H new ATOM 2503 N VAL A 165 -14.327 45.604 -8.489 1.00 0.00 N ATOM 2504 CA VAL A 165 -13.487 45.642 -7.260 1.00 0.00 C ATOM 2505 C VAL A 165 -12.206 46.443 -7.506 1.00 0.00 C ATOM 2506 O VAL A 165 -11.328 46.004 -8.221 1.00 0.00 O ATOM 2507 CB VAL A 165 -13.153 44.180 -6.964 1.00 0.00 C ATOM 2508 CG1 VAL A 165 -12.070 44.114 -5.886 1.00 0.00 C ATOM 2509 CG2 VAL A 165 -14.408 43.460 -6.469 1.00 0.00 C ATOM 0 H VAL A 165 -14.710 44.688 -8.722 1.00 0.00 H new ATOM 0 HA VAL A 165 -14.002 46.123 -6.429 1.00 0.00 H new ATOM 0 HB VAL A 165 -12.793 43.698 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.831 43.072 -5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -11.175 44.627 -6.237 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -12.431 44.596 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -14.170 42.417 -6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -14.769 43.941 -5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -15.181 43.508 -7.236 1.00 0.00 H new ATOM 2519 N PRO A 166 -12.140 47.593 -6.893 1.00 0.00 N ATOM 2520 CA PRO A 166 -10.950 48.464 -7.036 1.00 0.00 C ATOM 2521 C PRO A 166 -9.784 47.895 -6.224 1.00 0.00 C ATOM 2522 O PRO A 166 -9.823 46.770 -5.767 1.00 0.00 O ATOM 2523 CB PRO A 166 -11.411 49.799 -6.459 1.00 0.00 C ATOM 2524 CG PRO A 166 -12.517 49.454 -5.513 1.00 0.00 C ATOM 2525 CD PRO A 166 -13.159 48.186 -6.019 1.00 0.00 C ATOM 0 HA PRO A 166 -10.599 48.551 -8.064 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -10.596 50.308 -5.944 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -11.759 50.469 -7.245 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -12.130 49.313 -4.504 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -13.247 50.262 -5.464 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -13.420 47.517 -5.199 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -14.079 48.395 -6.564 1.00 0.00 H new ATOM 2533 N GLU A 167 -8.748 48.664 -6.041 1.00 0.00 N ATOM 2534 CA GLU A 167 -7.580 48.175 -5.259 1.00 0.00 C ATOM 2535 C GLU A 167 -8.023 47.705 -3.867 1.00 0.00 C ATOM 2536 O GLU A 167 -7.292 47.030 -3.170 1.00 0.00 O ATOM 2537 CB GLU A 167 -6.649 49.382 -5.147 1.00 0.00 C ATOM 2538 CG GLU A 167 -5.444 49.021 -4.276 1.00 0.00 C ATOM 2539 CD GLU A 167 -5.356 49.992 -3.097 1.00 0.00 C ATOM 2540 OE1 GLU A 167 -5.824 51.110 -3.240 1.00 0.00 O ATOM 2541 OE2 GLU A 167 -4.823 49.602 -2.072 1.00 0.00 O ATOM 0 H GLU A 167 -8.660 49.614 -6.401 1.00 0.00 H new ATOM 0 HA GLU A 167 -7.093 47.324 -5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -6.315 49.690 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.183 50.227 -4.714 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.539 47.998 -3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.529 49.066 -4.866 1.00 0.00 H new ATOM 2548 N LYS A 168 -9.212 48.066 -3.457 1.00 0.00 N ATOM 2549 CA LYS A 168 -9.710 47.654 -2.110 1.00 0.00 C ATOM 2550 C LYS A 168 -9.276 46.223 -1.772 1.00 0.00 C ATOM 2551 O LYS A 168 -9.125 45.871 -0.619 1.00 0.00 O ATOM 2552 CB LYS A 168 -11.233 47.737 -2.214 1.00 0.00 C ATOM 2553 CG LYS A 168 -11.860 47.340 -0.876 1.00 0.00 C ATOM 2554 CD LYS A 168 -12.495 45.954 -1.000 1.00 0.00 C ATOM 2555 CE LYS A 168 -13.830 46.068 -1.739 1.00 0.00 C ATOM 2556 NZ LYS A 168 -14.854 46.186 -0.664 1.00 0.00 N ATOM 0 H LYS A 168 -9.863 48.632 -4.001 1.00 0.00 H new ATOM 0 HA LYS A 168 -9.310 48.290 -1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -11.535 48.749 -2.483 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.590 47.077 -3.005 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.101 47.335 -0.094 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -12.613 48.072 -0.584 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -11.826 45.283 -1.538 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -12.651 45.524 -0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -13.845 46.938 -2.396 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -14.012 45.193 -2.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -15.798 46.268 -1.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -14.821 45.341 -0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -14.659 47.031 -0.090 1.00 0.00 H new ATOM 2570 N TRP A 169 -9.072 45.394 -2.760 1.00 0.00 N ATOM 2571 CA TRP A 169 -8.647 43.994 -2.473 1.00 0.00 C ATOM 2572 C TRP A 169 -7.124 43.931 -2.355 1.00 0.00 C ATOM 2573 O TRP A 169 -6.580 43.739 -1.287 1.00 0.00 O ATOM 2574 CB TRP A 169 -9.139 43.171 -3.671 1.00 0.00 C ATOM 2575 CG TRP A 169 -9.322 41.748 -3.272 1.00 0.00 C ATOM 2576 CD1 TRP A 169 -9.508 41.314 -2.010 1.00 0.00 C ATOM 2577 CD2 TRP A 169 -9.336 40.562 -4.120 1.00 0.00 C ATOM 2578 NE1 TRP A 169 -9.637 39.945 -2.026 1.00 0.00 N ATOM 2579 CE2 TRP A 169 -9.537 39.431 -3.300 1.00 0.00 C ATOM 2580 CE3 TRP A 169 -9.193 40.359 -5.505 1.00 0.00 C ATOM 2581 CZ2 TRP A 169 -9.596 38.143 -3.830 1.00 0.00 C ATOM 2582 CZ3 TRP A 169 -9.252 39.063 -6.043 1.00 0.00 C ATOM 2583 CH2 TRP A 169 -9.453 37.958 -5.206 1.00 0.00 C ATOM 0 H TRP A 169 -9.180 45.624 -3.748 1.00 0.00 H new ATOM 0 HA TRP A 169 -9.055 43.616 -1.536 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -10.081 43.578 -4.040 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -8.421 43.238 -4.488 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -9.549 41.939 -1.130 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -9.789 39.377 -1.192 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -9.037 41.205 -6.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -9.751 37.294 -3.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -9.142 38.918 -7.107 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -9.497 36.964 -5.625 1.00 0.00 H new ATOM 2594 N GLU A 170 -6.443 44.104 -3.451 1.00 0.00 N ATOM 2595 CA GLU A 170 -4.948 44.068 -3.446 1.00 0.00 C ATOM 2596 C GLU A 170 -4.441 44.097 -4.892 1.00 0.00 C ATOM 2597 O GLU A 170 -3.446 43.486 -5.227 1.00 0.00 O ATOM 2598 CB GLU A 170 -4.571 42.744 -2.772 1.00 0.00 C ATOM 2599 CG GLU A 170 -3.065 42.507 -2.905 1.00 0.00 C ATOM 2600 CD GLU A 170 -2.532 41.865 -1.623 1.00 0.00 C ATOM 2601 OE1 GLU A 170 -3.031 42.204 -0.562 1.00 0.00 O ATOM 2602 OE2 GLU A 170 -1.635 41.045 -1.723 1.00 0.00 O ATOM 0 H GLU A 170 -6.862 44.272 -4.366 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.510 44.917 -2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -4.853 42.767 -1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.120 41.922 -3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -2.862 41.861 -3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -2.553 43.451 -3.091 1.00 0.00 H new ATOM 2609 N GLU A 171 -5.140 44.792 -5.756 1.00 0.00 N ATOM 2610 CA GLU A 171 -4.736 44.860 -7.193 1.00 0.00 C ATOM 2611 C GLU A 171 -5.081 43.544 -7.903 1.00 0.00 C ATOM 2612 O GLU A 171 -4.958 43.435 -9.107 1.00 0.00 O ATOM 2613 CB GLU A 171 -3.222 45.095 -7.190 1.00 0.00 C ATOM 2614 CG GLU A 171 -2.850 46.029 -8.344 1.00 0.00 C ATOM 2615 CD GLU A 171 -1.567 45.531 -9.012 1.00 0.00 C ATOM 2616 OE1 GLU A 171 -0.669 45.122 -8.294 1.00 0.00 O ATOM 2617 OE2 GLU A 171 -1.504 45.567 -10.230 1.00 0.00 O ATOM 0 H GLU A 171 -5.981 45.320 -5.523 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.259 45.655 -7.724 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.913 45.531 -6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.695 44.146 -7.291 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.661 46.066 -9.072 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.709 47.044 -7.973 1.00 0.00 H new ATOM 2624 N SER A 172 -5.521 42.550 -7.164 1.00 0.00 N ATOM 2625 CA SER A 172 -5.886 41.234 -7.780 1.00 0.00 C ATOM 2626 C SER A 172 -5.917 40.139 -6.707 1.00 0.00 C ATOM 2627 O SER A 172 -5.398 39.058 -6.903 1.00 0.00 O ATOM 2628 CB SER A 172 -4.782 40.930 -8.796 1.00 0.00 C ATOM 2629 OG SER A 172 -3.563 41.513 -8.353 1.00 0.00 O ATOM 0 H SER A 172 -5.643 42.596 -6.152 1.00 0.00 H new ATOM 0 HA SER A 172 -6.871 41.270 -8.246 1.00 0.00 H new ATOM 0 HB2 SER A 172 -4.663 39.852 -8.910 1.00 0.00 H new ATOM 0 HB3 SER A 172 -5.053 41.326 -9.775 1.00 0.00 H new ATOM 0 HG SER A 172 -3.405 42.349 -8.839 1.00 0.00 H new ATOM 2635 N GLY A 173 -6.513 40.402 -5.572 1.00 0.00 N ATOM 2636 CA GLY A 173 -6.557 39.362 -4.505 1.00 0.00 C ATOM 2637 C GLY A 173 -5.148 39.141 -3.951 1.00 0.00 C ATOM 2638 O GLY A 173 -4.176 39.586 -4.529 1.00 0.00 O ATOM 0 H GLY A 173 -6.967 41.285 -5.341 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -7.229 39.674 -3.706 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -6.952 38.429 -4.907 1.00 0.00 H new ATOM 2642 N PRO A 174 -5.088 38.462 -2.838 1.00 0.00 N ATOM 2643 CA PRO A 174 -3.785 38.177 -2.184 1.00 0.00 C ATOM 2644 C PRO A 174 -2.974 37.157 -2.991 1.00 0.00 C ATOM 2645 O PRO A 174 -3.468 36.539 -3.918 1.00 0.00 O ATOM 2646 CB PRO A 174 -4.187 37.589 -0.834 1.00 0.00 C ATOM 2647 CG PRO A 174 -5.552 37.026 -1.057 1.00 0.00 C ATOM 2648 CD PRO A 174 -6.215 37.901 -2.087 1.00 0.00 C ATOM 0 HA PRO A 174 -3.155 39.062 -2.099 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -3.487 36.817 -0.514 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -4.196 38.353 -0.056 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -5.494 35.995 -1.405 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -6.124 37.018 -0.129 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -6.881 37.327 -2.732 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.816 38.683 -1.622 1.00 0.00 H new ATOM 2656 N GLN A 175 -1.730 36.978 -2.635 1.00 0.00 N ATOM 2657 CA GLN A 175 -0.868 36.001 -3.359 1.00 0.00 C ATOM 2658 C GLN A 175 0.185 35.428 -2.405 1.00 0.00 C ATOM 2659 O GLN A 175 1.293 35.920 -2.321 1.00 0.00 O ATOM 2660 CB GLN A 175 -0.202 36.809 -4.473 1.00 0.00 C ATOM 2661 CG GLN A 175 0.949 36.000 -5.074 1.00 0.00 C ATOM 2662 CD GLN A 175 2.254 36.783 -4.927 1.00 0.00 C ATOM 2663 OE1 GLN A 175 2.751 36.958 -3.832 1.00 0.00 O ATOM 2664 NE2 GLN A 175 2.835 37.264 -5.991 1.00 0.00 N ATOM 0 H GLN A 175 -1.272 37.470 -1.868 1.00 0.00 H new ATOM 0 HA GLN A 175 -1.435 35.158 -3.754 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -0.931 37.053 -5.246 1.00 0.00 H new ATOM 0 HB3 GLN A 175 0.171 37.754 -4.078 1.00 0.00 H new ATOM 0 HG2 GLN A 175 1.032 35.037 -4.571 1.00 0.00 H new ATOM 0 HG3 GLN A 175 0.752 35.794 -6.126 1.00 0.00 H new ATOM 0 HE21 GLN A 175 2.418 37.117 -6.910 1.00 0.00 H new ATOM 0 HE22 GLN A 175 3.706 37.787 -5.904 1.00 0.00 H new ATOM 2673 N PHE A 176 -0.153 34.395 -1.681 1.00 0.00 N ATOM 2674 CA PHE A 176 0.826 33.795 -0.729 1.00 0.00 C ATOM 2675 C PHE A 176 1.648 32.712 -1.430 1.00 0.00 C ATOM 2676 O PHE A 176 1.259 32.198 -2.457 1.00 0.00 O ATOM 2677 CB PHE A 176 -0.031 33.183 0.379 1.00 0.00 C ATOM 2678 CG PHE A 176 0.861 32.518 1.399 1.00 0.00 C ATOM 2679 CD1 PHE A 176 1.626 33.298 2.274 1.00 0.00 C ATOM 2680 CD2 PHE A 176 0.923 31.121 1.471 1.00 0.00 C ATOM 2681 CE1 PHE A 176 2.453 32.682 3.220 1.00 0.00 C ATOM 2682 CE2 PHE A 176 1.749 30.505 2.418 1.00 0.00 C ATOM 2683 CZ PHE A 176 2.514 31.285 3.293 1.00 0.00 C ATOM 0 H PHE A 176 -1.066 33.940 -1.708 1.00 0.00 H new ATOM 0 HA PHE A 176 1.533 34.529 -0.342 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -0.633 33.956 0.856 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -0.724 32.455 -0.043 1.00 0.00 H new ATOM 0 HD1 PHE A 176 1.578 34.376 2.219 1.00 0.00 H new ATOM 0 HD2 PHE A 176 0.333 30.519 0.796 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.044 33.284 3.894 1.00 0.00 H new ATOM 0 HE2 PHE A 176 1.796 29.427 2.474 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.151 30.810 4.024 1.00 0.00 H new ATOM 2693 N ILE A 177 2.786 32.365 -0.889 1.00 0.00 N ATOM 2694 CA ILE A 177 3.626 31.319 -1.538 1.00 0.00 C ATOM 2695 C ILE A 177 4.223 30.377 -0.488 1.00 0.00 C ATOM 2696 O ILE A 177 4.224 30.662 0.693 1.00 0.00 O ATOM 2697 CB ILE A 177 4.737 32.092 -2.245 1.00 0.00 C ATOM 2698 CG1 ILE A 177 4.127 33.217 -3.084 1.00 0.00 C ATOM 2699 CG2 ILE A 177 5.521 31.147 -3.158 1.00 0.00 C ATOM 2700 CD1 ILE A 177 3.380 32.617 -4.276 1.00 0.00 C ATOM 0 H ILE A 177 3.168 32.759 -0.029 1.00 0.00 H new ATOM 0 HA ILE A 177 3.048 30.700 -2.225 1.00 0.00 H new ATOM 0 HB ILE A 177 5.408 32.517 -1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 177 3.445 33.810 -2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 177 4.910 33.890 -3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 177 6.313 31.701 -3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 177 5.960 30.347 -2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 177 4.849 30.719 -3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 177 2.945 33.418 -4.874 1.00 0.00 H new ATOM 0 HD12 ILE A 177 4.075 32.043 -4.889 1.00 0.00 H new ATOM 0 HD13 ILE A 177 2.587 31.962 -3.916 1.00 0.00 H new ATOM 2712 N THR A 178 4.742 29.260 -0.919 1.00 0.00 N ATOM 2713 CA THR A 178 5.356 28.290 0.034 1.00 0.00 C ATOM 2714 C THR A 178 6.548 27.605 -0.630 1.00 0.00 C ATOM 2715 O THR A 178 6.738 27.692 -1.827 1.00 0.00 O ATOM 2716 CB THR A 178 4.264 27.264 0.338 1.00 0.00 C ATOM 2717 OG1 THR A 178 4.019 26.481 -0.819 1.00 0.00 O ATOM 2718 CG2 THR A 178 2.983 27.981 0.750 1.00 0.00 C ATOM 0 H THR A 178 4.768 28.975 -1.898 1.00 0.00 H new ATOM 0 HA THR A 178 5.714 28.777 0.941 1.00 0.00 H new ATOM 0 HB THR A 178 4.591 26.619 1.153 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.690 25.770 -0.881 1.00 0.00 H new ATOM 0 HG21 THR A 178 2.208 27.246 0.966 1.00 0.00 H new ATOM 0 HG22 THR A 178 3.172 28.581 1.640 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.652 28.630 -0.061 1.00 0.00 H new ATOM 2726 N ASN A 179 7.349 26.920 0.132 1.00 0.00 N ATOM 2727 CA ASN A 179 8.524 26.227 -0.460 1.00 0.00 C ATOM 2728 C ASN A 179 9.292 25.481 0.635 1.00 0.00 C ATOM 2729 O ASN A 179 10.497 25.342 0.578 1.00 0.00 O ATOM 2730 CB ASN A 179 9.385 27.344 -1.052 1.00 0.00 C ATOM 2731 CG ASN A 179 10.211 26.792 -2.216 1.00 0.00 C ATOM 2732 OD1 ASN A 179 10.607 25.644 -2.204 1.00 0.00 O ATOM 2733 ND2 ASN A 179 10.490 27.569 -3.227 1.00 0.00 N ATOM 0 H ASN A 179 7.241 26.809 1.140 1.00 0.00 H new ATOM 0 HA ASN A 179 8.240 25.492 -1.213 1.00 0.00 H new ATOM 0 HB2 ASN A 179 8.752 28.161 -1.397 1.00 0.00 H new ATOM 0 HB3 ASN A 179 10.044 27.753 -0.287 1.00 0.00 H new ATOM 0 HD21 ASN A 179 11.041 27.212 -4.008 1.00 0.00 H new ATOM 0 HD22 ASN A 179 10.157 28.533 -3.236 1.00 0.00 H new ATOM 2740 N SER A 180 8.601 25.010 1.639 1.00 0.00 N ATOM 2741 CA SER A 180 9.290 24.284 2.745 1.00 0.00 C ATOM 2742 C SER A 180 9.257 22.773 2.501 1.00 0.00 C ATOM 2743 O SER A 180 8.270 22.228 2.047 1.00 0.00 O ATOM 2744 CB SER A 180 8.500 24.641 4.002 1.00 0.00 C ATOM 2745 OG SER A 180 8.578 23.564 4.927 1.00 0.00 O ATOM 0 H SER A 180 7.590 25.097 1.741 1.00 0.00 H new ATOM 0 HA SER A 180 10.340 24.564 2.826 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.900 25.551 4.451 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.459 24.842 3.747 1.00 0.00 H new ATOM 0 HG SER A 180 8.073 23.790 5.736 1.00 0.00 H new ATOM 2751 N GLU A 181 10.328 22.091 2.811 1.00 0.00 N ATOM 2752 CA GLU A 181 10.366 20.612 2.608 1.00 0.00 C ATOM 2753 C GLU A 181 9.400 19.928 3.578 1.00 0.00 C ATOM 2754 O GLU A 181 9.780 19.081 4.361 1.00 0.00 O ATOM 2755 CB GLU A 181 11.809 20.207 2.910 1.00 0.00 C ATOM 2756 CG GLU A 181 12.693 20.523 1.701 1.00 0.00 C ATOM 2757 CD GLU A 181 12.212 19.717 0.493 1.00 0.00 C ATOM 2758 OE1 GLU A 181 11.341 18.882 0.672 1.00 0.00 O ATOM 2759 OE2 GLU A 181 12.723 19.949 -0.590 1.00 0.00 O ATOM 0 H GLU A 181 11.181 22.496 3.197 1.00 0.00 H new ATOM 0 HA GLU A 181 10.067 20.322 1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 181 12.171 20.741 3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 181 11.858 19.143 3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 181 12.656 21.589 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 181 13.732 20.280 1.923 1.00 0.00 H new ATOM 2766 N GLU A 182 8.155 20.299 3.526 1.00 0.00 N ATOM 2767 CA GLU A 182 7.143 19.691 4.435 1.00 0.00 C ATOM 2768 C GLU A 182 5.779 20.331 4.176 1.00 0.00 C ATOM 2769 O GLU A 182 4.748 19.701 4.302 1.00 0.00 O ATOM 2770 CB GLU A 182 7.630 20.015 5.847 1.00 0.00 C ATOM 2771 CG GLU A 182 7.568 18.754 6.711 1.00 0.00 C ATOM 2772 CD GLU A 182 8.595 18.858 7.840 1.00 0.00 C ATOM 2773 OE1 GLU A 182 9.468 19.704 7.744 1.00 0.00 O ATOM 2774 OE2 GLU A 182 8.491 18.089 8.781 1.00 0.00 O ATOM 0 H GLU A 182 7.789 21.005 2.887 1.00 0.00 H new ATOM 0 HA GLU A 182 7.034 18.617 4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 182 8.651 20.395 5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 182 7.013 20.799 6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 182 6.567 18.633 7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 182 7.769 17.873 6.102 1.00 0.00 H new ATOM 2781 N VAL A 183 5.775 21.580 3.803 1.00 0.00 N ATOM 2782 CA VAL A 183 4.489 22.275 3.518 1.00 0.00 C ATOM 2783 C VAL A 183 4.053 21.983 2.084 1.00 0.00 C ATOM 2784 O VAL A 183 3.017 22.429 1.644 1.00 0.00 O ATOM 2785 CB VAL A 183 4.803 23.768 3.717 1.00 0.00 C ATOM 2786 CG1 VAL A 183 3.948 24.644 2.790 1.00 0.00 C ATOM 2787 CG2 VAL A 183 4.509 24.154 5.163 1.00 0.00 C ATOM 0 H VAL A 183 6.611 22.152 3.683 1.00 0.00 H new ATOM 0 HA VAL A 183 3.673 21.949 4.163 1.00 0.00 H new ATOM 0 HB VAL A 183 5.855 23.930 3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 183 4.192 25.694 2.954 1.00 0.00 H new ATOM 0 HG12 VAL A 183 4.151 24.382 1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.892 24.479 3.006 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.730 25.211 5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 183 3.457 23.969 5.382 1.00 0.00 H new ATOM 0 HG23 VAL A 183 5.129 23.558 5.832 1.00 0.00 H new ATOM 2797 N ARG A 184 4.837 21.249 1.341 1.00 0.00 N ATOM 2798 CA ARG A 184 4.443 20.966 -0.066 1.00 0.00 C ATOM 2799 C ARG A 184 3.952 22.271 -0.691 1.00 0.00 C ATOM 2800 O ARG A 184 4.567 23.303 -0.508 1.00 0.00 O ATOM 2801 CB ARG A 184 3.314 19.939 0.034 1.00 0.00 C ATOM 2802 CG ARG A 184 3.872 18.624 0.579 1.00 0.00 C ATOM 2803 CD ARG A 184 2.749 17.831 1.250 1.00 0.00 C ATOM 2804 NE ARG A 184 2.621 18.421 2.611 1.00 0.00 N ATOM 2805 CZ ARG A 184 2.325 17.660 3.629 1.00 0.00 C ATOM 2806 NH1 ARG A 184 1.261 16.906 3.592 1.00 0.00 N ATOM 2807 NH2 ARG A 184 3.094 17.651 4.683 1.00 0.00 N ATOM 0 H ARG A 184 5.721 20.839 1.643 1.00 0.00 H new ATOM 0 HA ARG A 184 5.257 20.584 -0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 184 2.525 20.311 0.688 1.00 0.00 H new ATOM 0 HB3 ARG A 184 2.866 19.778 -0.946 1.00 0.00 H new ATOM 0 HG2 ARG A 184 4.311 18.040 -0.230 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.668 18.824 1.296 1.00 0.00 H new ATOM 0 HD2 ARG A 184 1.816 17.919 0.693 1.00 0.00 H new ATOM 0 HD3 ARG A 184 2.991 16.770 1.301 1.00 0.00 H new ATOM 0 HE ARG A 184 2.765 19.421 2.748 1.00 0.00 H new ATOM 0 HH11 ARG A 184 0.661 16.911 2.767 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.030 16.311 4.388 1.00 0.00 H new ATOM 0 HH21 ARG A 184 3.927 18.239 4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.862 17.056 5.478 1.00 0.00 H new ATOM 2821 N LEU A 185 2.845 22.261 -1.390 1.00 0.00 N ATOM 2822 CA LEU A 185 2.350 23.541 -1.974 1.00 0.00 C ATOM 2823 C LEU A 185 3.536 24.280 -2.600 1.00 0.00 C ATOM 2824 O LEU A 185 4.597 23.717 -2.764 1.00 0.00 O ATOM 2825 CB LEU A 185 1.810 24.307 -0.761 1.00 0.00 C ATOM 2826 CG LEU A 185 0.643 25.217 -1.157 1.00 0.00 C ATOM 2827 CD1 LEU A 185 -0.606 24.381 -1.434 1.00 0.00 C ATOM 2828 CD2 LEU A 185 0.356 26.173 -0.001 1.00 0.00 C ATOM 0 H LEU A 185 2.273 21.438 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 185 1.594 23.417 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.482 23.601 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 185 2.608 24.905 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 185 0.906 25.773 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -1.429 25.038 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -0.404 23.684 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -0.877 23.823 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -0.473 26.828 -0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.094 25.600 0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.242 26.774 0.203 1.00 0.00 H new ATOM 2840 N ARG A 186 3.374 25.524 -2.930 1.00 0.00 N ATOM 2841 CA ARG A 186 4.506 26.302 -3.510 1.00 0.00 C ATOM 2842 C ARG A 186 4.040 27.722 -3.815 1.00 0.00 C ATOM 2843 O ARG A 186 4.783 28.674 -3.686 1.00 0.00 O ATOM 2844 CB ARG A 186 4.912 25.577 -4.796 1.00 0.00 C ATOM 2845 CG ARG A 186 6.262 26.116 -5.281 1.00 0.00 C ATOM 2846 CD ARG A 186 7.367 25.717 -4.294 1.00 0.00 C ATOM 2847 NE ARG A 186 7.608 24.271 -4.548 1.00 0.00 N ATOM 2848 CZ ARG A 186 8.725 23.717 -4.162 1.00 0.00 C ATOM 2849 NH1 ARG A 186 9.867 24.194 -4.575 1.00 0.00 N ATOM 2850 NH2 ARG A 186 8.700 22.684 -3.365 1.00 0.00 N ATOM 0 H ARG A 186 2.502 26.043 -2.824 1.00 0.00 H new ATOM 0 HA ARG A 186 5.350 26.370 -2.823 1.00 0.00 H new ATOM 0 HB2 ARG A 186 4.980 24.504 -4.615 1.00 0.00 H new ATOM 0 HB3 ARG A 186 4.153 25.723 -5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 186 6.487 25.721 -6.272 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.219 27.201 -5.373 1.00 0.00 H new ATOM 0 HD2 ARG A 186 8.272 26.302 -4.457 1.00 0.00 H new ATOM 0 HD3 ARG A 186 7.057 25.890 -3.264 1.00 0.00 H new ATOM 0 HE ARG A 186 6.900 23.712 -5.024 1.00 0.00 H new ATOM 0 HH11 ARG A 186 9.887 25.000 -5.200 1.00 0.00 H new ATOM 0 HH12 ARG A 186 10.740 23.761 -4.273 1.00 0.00 H new ATOM 0 HH21 ARG A 186 7.807 22.309 -3.044 1.00 0.00 H new ATOM 0 HH22 ARG A 186 9.573 22.251 -3.064 1.00 0.00 H new ATOM 2864 N SER A 187 2.810 27.869 -4.214 1.00 0.00 N ATOM 2865 CA SER A 187 2.285 29.226 -4.523 1.00 0.00 C ATOM 2866 C SER A 187 0.780 29.279 -4.259 1.00 0.00 C ATOM 2867 O SER A 187 0.051 28.381 -4.618 1.00 0.00 O ATOM 2868 CB SER A 187 2.578 29.430 -6.009 1.00 0.00 C ATOM 2869 OG SER A 187 1.420 29.101 -6.765 1.00 0.00 O ATOM 0 H SER A 187 2.144 27.107 -4.340 1.00 0.00 H new ATOM 0 HA SER A 187 2.743 30.000 -3.907 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.867 30.464 -6.196 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.416 28.805 -6.315 1.00 0.00 H new ATOM 0 HG SER A 187 1.540 29.395 -7.692 1.00 0.00 H new ATOM 2875 N PHE A 188 0.307 30.325 -3.643 1.00 0.00 N ATOM 2876 CA PHE A 188 -1.155 30.429 -3.373 1.00 0.00 C ATOM 2877 C PHE A 188 -1.659 31.808 -3.800 1.00 0.00 C ATOM 2878 O PHE A 188 -1.036 32.814 -3.522 1.00 0.00 O ATOM 2879 CB PHE A 188 -1.311 30.230 -1.869 1.00 0.00 C ATOM 2880 CG PHE A 188 -2.556 29.420 -1.631 1.00 0.00 C ATOM 2881 CD1 PHE A 188 -3.784 29.891 -2.103 1.00 0.00 C ATOM 2882 CD2 PHE A 188 -2.485 28.197 -0.957 1.00 0.00 C ATOM 2883 CE1 PHE A 188 -4.943 29.142 -1.901 1.00 0.00 C ATOM 2884 CE2 PHE A 188 -3.645 27.443 -0.755 1.00 0.00 C ATOM 2885 CZ PHE A 188 -4.875 27.915 -1.227 1.00 0.00 C ATOM 0 H PHE A 188 0.867 31.112 -3.315 1.00 0.00 H new ATOM 0 HA PHE A 188 -1.734 29.690 -3.927 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -0.440 29.718 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -1.381 31.193 -1.363 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -3.836 30.835 -2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -1.535 27.835 -0.593 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -5.892 29.507 -2.264 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -3.592 26.498 -0.235 1.00 0.00 H new ATOM 0 HZ PHE A 188 -5.772 27.334 -1.072 1.00 0.00 H new ATOM 2895 N THR A 189 -2.762 31.873 -4.502 1.00 0.00 N ATOM 2896 CA THR A 189 -3.248 33.206 -4.961 1.00 0.00 C ATOM 2897 C THR A 189 -4.769 33.272 -5.125 1.00 0.00 C ATOM 2898 O THR A 189 -5.473 32.288 -5.027 1.00 0.00 O ATOM 2899 CB THR A 189 -2.586 33.381 -6.320 1.00 0.00 C ATOM 2900 OG1 THR A 189 -2.367 32.105 -6.904 1.00 0.00 O ATOM 2901 CG2 THR A 189 -1.256 34.095 -6.140 1.00 0.00 C ATOM 0 H THR A 189 -3.337 31.075 -4.773 1.00 0.00 H new ATOM 0 HA THR A 189 -3.004 33.980 -4.233 1.00 0.00 H new ATOM 0 HB THR A 189 -3.231 33.971 -6.971 1.00 0.00 H new ATOM 0 HG1 THR A 189 -2.111 32.215 -7.844 1.00 0.00 H new ATOM 0 HG21 THR A 189 -0.777 34.223 -7.111 1.00 0.00 H new ATOM 0 HG22 THR A 189 -1.426 35.072 -5.688 1.00 0.00 H new ATOM 0 HG23 THR A 189 -0.610 33.503 -5.492 1.00 0.00 H new ATOM 2909 N THR A 190 -5.258 34.453 -5.409 1.00 0.00 N ATOM 2910 CA THR A 190 -6.719 34.656 -5.631 1.00 0.00 C ATOM 2911 C THR A 190 -6.909 35.819 -6.612 1.00 0.00 C ATOM 2912 O THR A 190 -6.392 36.900 -6.407 1.00 0.00 O ATOM 2913 CB THR A 190 -7.297 35.002 -4.262 1.00 0.00 C ATOM 2914 OG1 THR A 190 -6.688 34.185 -3.272 1.00 0.00 O ATOM 2915 CG2 THR A 190 -8.807 34.761 -4.276 1.00 0.00 C ATOM 0 H THR A 190 -4.695 35.299 -5.497 1.00 0.00 H new ATOM 0 HA THR A 190 -7.211 33.779 -6.051 1.00 0.00 H new ATOM 0 HB THR A 190 -7.101 36.049 -4.033 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.228 33.379 -3.135 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.224 35.007 -3.299 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.269 35.390 -5.037 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.006 33.713 -4.502 1.00 0.00 H new ATOM 2923 N THR A 191 -7.616 35.606 -7.688 1.00 0.00 N ATOM 2924 CA THR A 191 -7.795 36.700 -8.687 1.00 0.00 C ATOM 2925 C THR A 191 -9.277 36.964 -8.983 1.00 0.00 C ATOM 2926 O THR A 191 -10.093 36.065 -8.988 1.00 0.00 O ATOM 2927 CB THR A 191 -7.105 36.170 -9.945 1.00 0.00 C ATOM 2928 OG1 THR A 191 -7.188 34.753 -9.962 1.00 0.00 O ATOM 2929 CG2 THR A 191 -5.637 36.588 -9.952 1.00 0.00 C ATOM 0 H THR A 191 -8.076 34.726 -7.919 1.00 0.00 H new ATOM 0 HA THR A 191 -7.384 37.643 -8.327 1.00 0.00 H new ATOM 0 HB THR A 191 -7.599 36.583 -10.825 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.502 34.392 -10.562 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.154 36.206 -10.851 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.568 37.676 -9.937 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.139 36.181 -9.072 1.00 0.00 H new ATOM 2937 N ILE A 192 -9.617 38.193 -9.269 1.00 0.00 N ATOM 2938 CA ILE A 192 -11.031 38.522 -9.614 1.00 0.00 C ATOM 2939 C ILE A 192 -11.117 38.737 -11.128 1.00 0.00 C ATOM 2940 O ILE A 192 -10.708 39.758 -11.644 1.00 0.00 O ATOM 2941 CB ILE A 192 -11.357 39.811 -8.842 1.00 0.00 C ATOM 2942 CG1 ILE A 192 -11.943 39.450 -7.474 1.00 0.00 C ATOM 2943 CG2 ILE A 192 -12.384 40.646 -9.615 1.00 0.00 C ATOM 2944 CD1 ILE A 192 -11.982 40.697 -6.589 1.00 0.00 C ATOM 0 H ILE A 192 -8.975 38.985 -9.279 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.737 37.735 -9.349 1.00 0.00 H new ATOM 0 HB ILE A 192 -10.441 40.388 -8.719 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -12.948 39.044 -7.593 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.340 38.675 -7.002 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.606 41.556 -9.058 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -11.978 40.909 -10.592 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -13.299 40.068 -9.746 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -12.399 40.439 -5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -10.971 41.083 -6.460 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -12.604 41.458 -7.060 1.00 0.00 H new ATOM 2956 N HIS A 193 -11.623 37.774 -11.845 1.00 0.00 N ATOM 2957 CA HIS A 193 -11.705 37.916 -13.326 1.00 0.00 C ATOM 2958 C HIS A 193 -13.031 38.560 -13.737 1.00 0.00 C ATOM 2959 O HIS A 193 -14.063 38.320 -13.144 1.00 0.00 O ATOM 2960 CB HIS A 193 -11.616 36.485 -13.855 1.00 0.00 C ATOM 2961 CG HIS A 193 -10.392 36.340 -14.715 1.00 0.00 C ATOM 2962 ND1 HIS A 193 -9.977 37.333 -15.588 1.00 0.00 N ATOM 2963 CD2 HIS A 193 -9.476 35.326 -14.837 1.00 0.00 C ATOM 2964 CE1 HIS A 193 -8.855 36.898 -16.191 1.00 0.00 C ATOM 2965 NE2 HIS A 193 -8.506 35.679 -15.770 1.00 0.00 N ATOM 0 H HIS A 193 -11.983 36.896 -11.471 1.00 0.00 H new ATOM 0 HA HIS A 193 -10.917 38.555 -13.723 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -11.574 35.781 -13.024 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -12.509 36.244 -14.432 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -9.504 34.394 -14.291 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -8.304 37.466 -16.926 1.00 0.00 H new ATOM 0 HE2 HIS A 193 -7.702 35.126 -16.068 1.00 0.00 H new ATOM 2973 N LYS A 194 -13.007 39.373 -14.758 1.00 0.00 N ATOM 2974 CA LYS A 194 -14.262 40.030 -15.224 1.00 0.00 C ATOM 2975 C LYS A 194 -14.764 39.337 -16.493 1.00 0.00 C ATOM 2976 O LYS A 194 -13.990 38.963 -17.351 1.00 0.00 O ATOM 2977 CB LYS A 194 -13.864 41.475 -15.520 1.00 0.00 C ATOM 2978 CG LYS A 194 -15.063 42.394 -15.280 1.00 0.00 C ATOM 2979 CD LYS A 194 -14.947 43.626 -16.178 1.00 0.00 C ATOM 2980 CE LYS A 194 -15.720 44.789 -15.552 1.00 0.00 C ATOM 2981 NZ LYS A 194 -15.460 45.950 -16.447 1.00 0.00 N ATOM 0 H LYS A 194 -12.170 39.611 -15.291 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.064 39.976 -14.488 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.031 41.772 -14.882 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.524 41.566 -16.552 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.991 41.862 -15.492 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.100 42.696 -14.233 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.899 43.899 -16.306 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.342 43.405 -17.170 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -16.786 44.568 -15.492 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -15.378 44.989 -14.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -15.958 46.787 -16.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.438 46.141 -16.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.802 45.733 -17.405 1.00 0.00 H new ATOM 2995 N VAL A 195 -16.050 39.151 -16.618 1.00 0.00 N ATOM 2996 CA VAL A 195 -16.582 38.469 -17.837 1.00 0.00 C ATOM 2997 C VAL A 195 -17.788 39.237 -18.386 1.00 0.00 C ATOM 2998 O VAL A 195 -18.450 39.964 -17.673 1.00 0.00 O ATOM 2999 CB VAL A 195 -17.007 37.064 -17.381 1.00 0.00 C ATOM 3000 CG1 VAL A 195 -16.851 36.085 -18.546 1.00 0.00 C ATOM 3001 CG2 VAL A 195 -16.132 36.591 -16.212 1.00 0.00 C ATOM 0 H VAL A 195 -16.752 39.438 -15.936 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.836 38.423 -18.631 1.00 0.00 H new ATOM 0 HB VAL A 195 -18.047 37.101 -17.056 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.152 35.087 -18.226 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.480 36.405 -19.377 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -15.810 36.064 -18.867 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.447 35.595 -15.902 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.089 36.560 -16.527 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.238 37.282 -15.375 1.00 0.00 H new ATOM 3011 N ASN A 196 -18.079 39.079 -19.649 1.00 0.00 N ATOM 3012 CA ASN A 196 -19.244 39.798 -20.243 1.00 0.00 C ATOM 3013 C ASN A 196 -20.211 38.797 -20.881 1.00 0.00 C ATOM 3014 O ASN A 196 -19.941 38.237 -21.925 1.00 0.00 O ATOM 3015 CB ASN A 196 -18.643 40.717 -21.307 1.00 0.00 C ATOM 3016 CG ASN A 196 -19.715 41.686 -21.808 1.00 0.00 C ATOM 3017 OD1 ASN A 196 -20.031 41.707 -22.981 1.00 0.00 O ATOM 3018 ND2 ASN A 196 -20.292 42.496 -20.963 1.00 0.00 N ATOM 0 H ASN A 196 -17.561 38.484 -20.295 1.00 0.00 H new ATOM 0 HA ASN A 196 -19.810 40.356 -19.497 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -17.802 41.272 -20.891 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -18.256 40.126 -22.137 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -21.008 43.146 -21.287 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -20.027 42.479 -19.978 1.00 0.00 H new ATOM 3025 N SER A 197 -21.335 38.566 -20.260 1.00 0.00 N ATOM 3026 CA SER A 197 -22.318 37.600 -20.831 1.00 0.00 C ATOM 3027 C SER A 197 -21.647 36.244 -21.069 1.00 0.00 C ATOM 3028 O SER A 197 -22.354 35.306 -21.400 1.00 0.00 O ATOM 3029 CB SER A 197 -22.760 38.219 -22.156 1.00 0.00 C ATOM 3030 OG SER A 197 -24.134 38.576 -22.073 1.00 0.00 O ATOM 3031 OXT SER A 197 -20.439 36.168 -20.916 1.00 0.00 O ATOM 0 H SER A 197 -21.616 39.004 -19.382 1.00 0.00 H new ATOM 0 HA SER A 197 -23.161 37.425 -20.163 1.00 0.00 H new ATOM 0 HB2 SER A 197 -22.157 39.099 -22.379 1.00 0.00 H new ATOM 0 HB3 SER A 197 -22.605 37.512 -22.971 1.00 0.00 H new ATOM 0 HG SER A 197 -24.420 38.975 -22.921 1.00 0.00 H new TER 3037 SER A 197 END