USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1578 hydrogens (0 hets) HEADER TRANSPORT PROTEIN 21-JAN-07 2E8J TITLE SOLUTION STRUCTURE OF DYNEIN LIGHT CHAIN 2A COMPND MOL_ID: 1; COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 2A, CYTOPLASMIC; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: DYNEIN LIGHT CHAIN ROADBLOCK-TYPE 1, DL2A, DYNEIN- COMPND 5 ASSOCIATED PROTEIN KM23, BITHORAXOID-LIKE PROTEIN, BLP; 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 BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX KEYWDS HOMODIMER, TRANSPORT PROTEIN EXPDTA SOLUTION NMR AUTHOR T.KOUNO,Y.NABESHIMA,M.MIZUGUCHI,K.KAWANO REVDAT 2 24-FEB-09 2E8J 1 VERSN REVDAT 1 22-JAN-08 2E8J 0 JRNL AUTH T.KOUNO,Y.NABESHIMA,M.MIZUGUCHI,K.KAWANO JRNL TITL SOLUTION STRUCTURE OF DYNEIN LIGHT CHAIN 2A JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1F REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2E8J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-JAN-07. REMARK 100 THE RCSB ID CODE IS RCSB026359. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.6MM DL2A U-15, 13C; 20MM REMARK 210 PHOSPHATE BUFFER NA; 20MM REMARK 210 NACL; 0.1MM EDTA; 95% H2O, 5% REMARK 210 D2O; 0.6MM DL2A U-15, 13C; REMARK 210 20MM PHOSPHATE BUFFER NA; 20MM REMARK 210 NACL; 0.1MM EDTA; 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 3D_ REMARK 210 13C-SEPARATED_NOESY, 2D NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 2.2, PIPP 4.3.2 REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A -4 REMARK 465 PRO A -3 REMARK 465 LEU A -2 REMARK 465 GLY A -1 REMARK 465 SER A 0 REMARK 465 GLY B -4 REMARK 465 PRO B -3 REMARK 465 LEU B -2 REMARK 465 GLY B -1 REMARK 465 SER B 0 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 LEU A 8 -64.22 -101.97 REMARK 500 GLN A 14 165.12 -41.87 REMARK 500 VAL A 17 106.79 -51.57 REMARK 500 ASN A 24 -152.29 -111.66 REMARK 500 ASP A 35 -88.97 -43.01 REMARK 500 ASN A 36 -54.29 -153.11 REMARK 500 LEU A 45 -72.76 -118.76 REMARK 500 ALA A 53 -60.23 -92.13 REMARK 500 ASP A 61 102.52 -179.67 REMARK 500 ASN A 64 59.87 -94.23 REMARK 500 ASP A 65 164.37 -44.22 REMARK 500 THR A 67 -38.58 -157.07 REMARK 500 ARG A 70 112.99 -168.46 REMARK 500 ASN A 76 -150.97 -179.03 REMARK 500 ALA A 81 104.85 -178.69 REMARK 500 ASP A 83 -156.92 -72.16 REMARK 500 THR A 95 76.39 40.24 REMARK 500 LEU B 8 -62.97 -101.23 REMARK 500 GLN B 14 165.24 -40.04 REMARK 500 LYS B 15 -85.25 -89.17 REMARK 500 ASN B 24 -138.06 -113.47 REMARK 500 SER B 32 100.48 -162.08 REMARK 500 THR B 33 38.58 -92.06 REMARK 500 ASP B 35 -168.93 -53.70 REMARK 500 ASP B 61 108.68 -174.32 REMARK 500 ASN B 64 65.00 -107.78 REMARK 500 THR B 67 -42.63 -162.45 REMARK 500 ARG B 70 120.59 179.47 REMARK 500 SER B 73 -140.80 -95.36 REMARK 500 ASN B 76 -156.19 -147.76 REMARK 500 ALA B 81 100.66 -177.77 REMARK 500 ASP B 83 -155.86 -81.95 REMARK 500 ASP B 85 -0.34 -142.06 REMARK 500 PRO B 94 -158.55 -73.46 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 10 0.27 SIDE_CHAIN REMARK 500 ARG A 54 0.28 SIDE_CHAIN REMARK 500 ARG A 58 0.24 SIDE_CHAIN REMARK 500 ARG A 70 0.24 SIDE_CHAIN REMARK 500 ARG A 72 0.17 SIDE_CHAIN REMARK 500 ARG B 10 0.32 SIDE_CHAIN REMARK 500 ARG B 54 0.30 SIDE_CHAIN REMARK 500 ARG B 58 0.27 SIDE_CHAIN REMARK 500 ARG B 72 0.28 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 2E8J A 1 96 UNP Q9NP97 DLC2A_HUMAN 1 96 DBREF 2E8J B 1 96 UNP Q9NP97 DLC2A_HUMAN 1 96 SEQADV 2E8J GLY A -4 Q9NP97 EXPRESSION TAG SEQADV 2E8J PRO A -3 Q9NP97 EXPRESSION TAG SEQADV 2E8J LEU A -2 Q9NP97 EXPRESSION TAG SEQADV 2E8J GLY A -1 Q9NP97 EXPRESSION TAG SEQADV 2E8J SER A 0 Q9NP97 EXPRESSION TAG SEQADV 2E8J GLY B -4 Q9NP97 EXPRESSION TAG SEQADV 2E8J PRO B -3 Q9NP97 EXPRESSION TAG SEQADV 2E8J LEU B -2 Q9NP97 EXPRESSION TAG SEQADV 2E8J GLY B -1 Q9NP97 EXPRESSION TAG SEQADV 2E8J SER B 0 Q9NP97 EXPRESSION TAG SEQRES 1 A 101 GLY PRO LEU GLY SER MET ALA GLU VAL GLU GLU THR LEU SEQRES 2 A 101 LYS ARG LEU GLN SER GLN LYS GLY VAL GLN GLY ILE ILE SEQRES 3 A 101 VAL VAL ASN THR GLU GLY ILE PRO ILE LYS SER THR MET SEQRES 4 A 101 ASP ASN PRO THR THR THR GLN TYR ALA SER LEU MET HIS SEQRES 5 A 101 SER PHE ILE LEU LYS ALA ARG SER THR VAL ARG ASP ILE SEQRES 6 A 101 ASP PRO GLN ASN ASP LEU THR PHE LEU ARG ILE ARG SER SEQRES 7 A 101 LYS LYS ASN GLU ILE MET VAL ALA PRO ASP LYS ASP TYR SEQRES 8 A 101 PHE LEU ILE VAL ILE GLN ASN PRO THR GLU SEQRES 1 B 101 GLY PRO LEU GLY SER MET ALA GLU VAL GLU GLU THR LEU SEQRES 2 B 101 LYS ARG LEU GLN SER GLN LYS GLY VAL GLN GLY ILE ILE SEQRES 3 B 101 VAL VAL ASN THR GLU GLY ILE PRO ILE LYS SER THR MET SEQRES 4 B 101 ASP ASN PRO THR THR THR GLN TYR ALA SER LEU MET HIS SEQRES 5 B 101 SER PHE ILE LEU LYS ALA ARG SER THR VAL ARG ASP ILE SEQRES 6 B 101 ASP PRO GLN ASN ASP LEU THR PHE LEU ARG ILE ARG SER SEQRES 7 B 101 LYS LYS ASN GLU ILE MET VAL ALA PRO ASP LYS ASP TYR SEQRES 8 B 101 PHE LEU ILE VAL ILE GLN ASN PRO THR GLU HELIX 1 1 MET A 1 GLN A 14 1 14 HELIX 2 2 PRO A 37 LEU A 45 1 9 HELIX 3 3 LEU A 45 ASP A 61 1 17 HELIX 4 4 MET B 1 GLN B 14 1 14 HELIX 5 5 PRO B 37 LEU B 45 1 9 HELIX 6 6 LEU B 45 ASP B 61 1 17 SHEET 1 A 8 PRO A 29 THR A 33 0 SHEET 2 A 8 VAL A 17 VAL A 23 -1 N ILE A 20 O THR A 33 SHEET 3 A 8 PHE A 87 GLN A 92 -1 O ILE A 91 N GLN A 18 SHEET 4 A 8 GLU A 77 PRO A 82 -1 N GLU A 77 O GLN A 92 SHEET 5 A 8 PHE A 68 SER A 73 -1 N ILE A 71 O ILE A 78 SHEET 6 A 8 LEU B 66 ARG B 72 -1 O ARG B 72 N PHE A 68 SHEET 7 A 8 GLU B 77 PRO B 82 -1 O VAL B 80 N LEU B 69 SHEET 8 A 8 PHE B 87 ILE B 89 -1 O LEU B 88 N ALA B 81 SHEET 1 B 2 ILE B 20 VAL B 22 0 SHEET 2 B 2 LYS B 31 THR B 33 -1 O THR B 33 N ILE B 20 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 64 ASN : amide:sc= -0.475 K(o=-0.3,f=-6.9!) USER MOD Set 1.2: B 73 SER OG : rot -7:sc= 0.177 USER MOD Set 2.1: A 79 MET CE :methyl 147:sc= -2.83! (180deg=-5.33!) USER MOD Set 2.2: A 92 GLN : amide:sc= -4.67! C(o=-7.5!,f=-11!) USER MOD Set 3.1: A 24 ASN : amide:sc= -10.5! C(o=-10!,f=-6.9!) USER MOD Set 3.2: A 25 THR OG1 : rot 180:sc= 0.134 USER MOD Single : A 1 MET CE :methyl -129:sc= -1.08 (180deg=-7.5!) USER MOD Single : A 1 MET N :NH3+ -172:sc= -0.0279 (180deg=-0.115) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.206 K(o=-0.21,f=-2.7!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.489 X(o=-0.49,f=-0.56) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -0.547 K(o=-0.55,f=-1.8) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 42:sc= 0.842 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 172:sc= -1.45 (180deg=-1.7) USER MOD Single : A 36 ASN : amide:sc= -3.06! K(o=-3.1!,f=-2.1) USER MOD Single : A 38 THR OG1 : rot 59:sc= 0.0162 USER MOD Single : A 39 THR OG1 : rot 70:sc= -3.19! USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.975 K(o=-0.97,f=-2.3!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 MET CE :methyl -159:sc= -2.35! (180deg=-3.8!) USER MOD Single : A 47 HIS : no HD1:sc= -0.824 K(o=-0.82,f=-1.7!) USER MOD Single : A 48 SER OG : rot 22:sc= 0.624 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 100:sc= 0.554 USER MOD Single : A 63 GLN : amide:sc= -0.0185 X(o=-0.018,f=-0.16) USER MOD Single : A 67 THR OG1 : rot -171:sc= 0.763 USER MOD Single : A 73 SER OG : rot 180:sc= -0.0105 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -3.28! C(o=-3.3!,f=-11!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.35) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.773 USER MOD Single : B 1 MET CE :methyl -152:sc= -0.102 (180deg=-0.466) USER MOD Single : B 1 MET N :NH3+ 175:sc= -0.107 (180deg=-0.185) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 14 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.51) USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 GLN : amide:sc= -0.0834 K(o=-0.083,f=-2.7!) USER MOD Single : B 24 ASN : amide:sc= -1.69 K(o=-1.7,f=-4.6!) USER MOD Single : B 25 THR OG1 : rot 180:sc= 0.105 USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 SER OG : rot 48:sc= 0.311 USER MOD Single : B 33 THR OG1 : rot -157:sc= -0.75 USER MOD Single : B 34 MET CE :methyl -168:sc= -0.398 (180deg=-0.509) USER MOD Single : B 36 ASN : amide:sc= -0.098 K(o=-0.098,f=-1) USER MOD Single : B 38 THR OG1 : rot -140:sc= -1.98! USER MOD Single : B 39 THR OG1 : rot 90:sc= -3.44! USER MOD Single : B 40 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 GLN : amide:sc= -1.01 K(o=-1,f=-3.9!) USER MOD Single : B 42 TYR OH : rot 180:sc= 0 USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 46 MET CE :methyl -155:sc= -0.76 (180deg=-2.71!) USER MOD Single : B 47 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.032) USER MOD Single : B 48 SER OG : rot 180:sc= -0.0206 USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 SER OG : rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot 163:sc= 0.134 USER MOD Single : B 63 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : B 64 ASN : amide:sc= -7.67! C(o=-7.7!,f=-2.7!) USER MOD Single : B 67 THR OG1 : rot 130:sc= -5.7! USER MOD Single : B 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 ASN : amide:sc= -0.526 K(o=-0.53,f=-3.3!) USER MOD Single : B 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 TYR OH : rot 180:sc= 0 USER MOD Single : B 92 GLN : amide:sc= -6.97! C(o=-7!,f=-7.3!) USER MOD Single : B 93 ASN : amide:sc= -1.26 K(o=-1.3,f=-7.3!) USER MOD Single : B 95 THR OG1 : rot 180:sc= -0.518 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.334 14.031 2.998 1.00 0.00 N ATOM 2 CA MET A 1 18.045 12.575 3.126 1.00 0.00 C ATOM 3 C MET A 1 17.806 12.207 4.591 1.00 0.00 C ATOM 4 O MET A 1 17.220 11.191 4.888 1.00 0.00 O ATOM 5 CB MET A 1 19.295 11.875 2.591 1.00 0.00 C ATOM 6 CG MET A 1 19.021 11.353 1.180 1.00 0.00 C ATOM 7 SD MET A 1 20.507 10.543 0.538 1.00 0.00 S ATOM 8 CE MET A 1 19.673 9.424 -0.614 1.00 0.00 C ATOM 0 H1 MET A 1 18.360 14.293 1.992 1.00 0.00 H new ATOM 0 H2 MET A 1 17.590 14.576 3.478 1.00 0.00 H new ATOM 0 H3 MET A 1 19.254 14.242 3.434 1.00 0.00 H new ATOM 0 HA MET A 1 17.149 12.283 2.579 1.00 0.00 H new ATOM 0 HB2 MET A 1 20.136 12.569 2.577 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.573 11.051 3.248 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.188 10.650 1.196 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.731 12.175 0.526 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.025 8.405 -0.451 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.597 9.467 -0.448 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.895 9.725 -1.638 1.00 0.00 H new ATOM 18 N ALA A 2 18.245 13.028 5.509 1.00 0.00 N ATOM 19 CA ALA A 2 18.019 12.715 6.952 1.00 0.00 C ATOM 20 C ALA A 2 16.520 12.627 7.222 1.00 0.00 C ATOM 21 O ALA A 2 16.044 11.693 7.836 1.00 0.00 O ATOM 22 CB ALA A 2 18.641 13.884 7.718 1.00 0.00 C ATOM 0 H ALA A 2 18.747 13.896 5.324 1.00 0.00 H new ATOM 0 HA ALA A 2 18.460 11.764 7.251 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.514 13.726 8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 2 19.704 13.948 7.484 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.149 14.812 7.428 1.00 0.00 H new ATOM 28 N GLU A 3 15.767 13.580 6.749 1.00 0.00 N ATOM 29 CA GLU A 3 14.295 13.524 6.963 1.00 0.00 C ATOM 30 C GLU A 3 13.809 12.127 6.592 1.00 0.00 C ATOM 31 O GLU A 3 12.948 11.559 7.233 1.00 0.00 O ATOM 32 CB GLU A 3 13.707 14.576 6.022 1.00 0.00 C ATOM 33 CG GLU A 3 14.003 15.974 6.572 1.00 0.00 C ATOM 34 CD GLU A 3 14.288 16.933 5.414 1.00 0.00 C ATOM 35 OE1 GLU A 3 13.342 17.503 4.895 1.00 0.00 O ATOM 36 OE2 GLU A 3 15.448 17.083 5.067 1.00 0.00 O ATOM 0 H GLU A 3 16.104 14.389 6.227 1.00 0.00 H new ATOM 0 HA GLU A 3 14.001 13.720 7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 3 14.134 14.468 5.025 1.00 0.00 H new ATOM 0 HB3 GLU A 3 12.631 14.432 5.925 1.00 0.00 H new ATOM 0 HG2 GLU A 3 13.155 16.333 7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 3 14.859 15.937 7.245 1.00 0.00 H new ATOM 43 N VAL A 4 14.388 11.561 5.572 1.00 0.00 N ATOM 44 CA VAL A 4 14.001 10.186 5.165 1.00 0.00 C ATOM 45 C VAL A 4 14.527 9.215 6.216 1.00 0.00 C ATOM 46 O VAL A 4 13.855 8.293 6.622 1.00 0.00 O ATOM 47 CB VAL A 4 14.678 9.978 3.808 1.00 0.00 C ATOM 48 CG1 VAL A 4 15.051 8.507 3.613 1.00 0.00 C ATOM 49 CG2 VAL A 4 13.708 10.406 2.713 1.00 0.00 C ATOM 0 H VAL A 4 15.115 11.994 5.002 1.00 0.00 H new ATOM 0 HA VAL A 4 12.925 10.029 5.086 1.00 0.00 H new ATOM 0 HB VAL A 4 15.590 10.573 3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 4 15.531 8.379 2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 4 15.738 8.198 4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 4 14.150 7.895 3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 4 14.174 10.264 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 4 12.802 9.803 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 4 13.453 11.458 2.844 1.00 0.00 H new ATOM 59 N GLU A 5 15.719 9.452 6.679 1.00 0.00 N ATOM 60 CA GLU A 5 16.298 8.592 7.732 1.00 0.00 C ATOM 61 C GLU A 5 15.318 8.562 8.899 1.00 0.00 C ATOM 62 O GLU A 5 15.304 7.649 9.696 1.00 0.00 O ATOM 63 CB GLU A 5 17.604 9.297 8.096 1.00 0.00 C ATOM 64 CG GLU A 5 18.757 8.304 8.036 1.00 0.00 C ATOM 65 CD GLU A 5 19.817 8.682 9.072 1.00 0.00 C ATOM 66 OE1 GLU A 5 19.437 9.090 10.157 1.00 0.00 O ATOM 67 OE2 GLU A 5 20.990 8.561 8.761 1.00 0.00 O ATOM 0 H GLU A 5 16.320 10.214 6.367 1.00 0.00 H new ATOM 0 HA GLU A 5 16.480 7.558 7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 5 17.787 10.123 7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.531 9.725 9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 5 18.391 7.295 8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 5 19.195 8.300 7.038 1.00 0.00 H new ATOM 74 N GLU A 6 14.466 9.550 8.973 1.00 0.00 N ATOM 75 CA GLU A 6 13.445 9.575 10.043 1.00 0.00 C ATOM 76 C GLU A 6 12.227 8.811 9.535 1.00 0.00 C ATOM 77 O GLU A 6 11.596 8.064 10.257 1.00 0.00 O ATOM 78 CB GLU A 6 13.117 11.052 10.271 1.00 0.00 C ATOM 79 CG GLU A 6 14.398 11.814 10.611 1.00 0.00 C ATOM 80 CD GLU A 6 14.382 12.208 12.088 1.00 0.00 C ATOM 81 OE1 GLU A 6 13.425 12.842 12.502 1.00 0.00 O ATOM 82 OE2 GLU A 6 15.327 11.870 12.782 1.00 0.00 O ATOM 0 H GLU A 6 14.439 10.342 8.331 1.00 0.00 H new ATOM 0 HA GLU A 6 13.776 9.116 10.974 1.00 0.00 H new ATOM 0 HB2 GLU A 6 12.656 11.475 9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 6 12.395 11.154 11.081 1.00 0.00 H new ATOM 0 HG2 GLU A 6 15.269 11.194 10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 6 14.480 12.704 9.987 1.00 0.00 H new ATOM 89 N THR A 7 11.927 8.957 8.270 1.00 0.00 N ATOM 90 CA THR A 7 10.788 8.198 7.687 1.00 0.00 C ATOM 91 C THR A 7 11.194 6.729 7.582 1.00 0.00 C ATOM 92 O THR A 7 10.403 5.876 7.242 1.00 0.00 O ATOM 93 CB THR A 7 10.556 8.783 6.285 1.00 0.00 C ATOM 94 OG1 THR A 7 9.895 10.035 6.400 1.00 0.00 O ATOM 95 CG2 THR A 7 9.684 7.813 5.484 1.00 0.00 C ATOM 0 H THR A 7 12.422 9.568 7.620 1.00 0.00 H new ATOM 0 HA THR A 7 9.884 8.271 8.292 1.00 0.00 H new ATOM 0 HB THR A 7 11.510 8.927 5.778 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.748 10.410 5.507 1.00 0.00 H new ATOM 0 HG21 THR A 7 9.512 8.217 4.486 1.00 0.00 H new ATOM 0 HG22 THR A 7 10.190 6.851 5.403 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.728 7.679 5.991 1.00 0.00 H new ATOM 103 N LEU A 8 12.437 6.444 7.871 1.00 0.00 N ATOM 104 CA LEU A 8 12.950 5.056 7.801 1.00 0.00 C ATOM 105 C LEU A 8 13.040 4.467 9.199 1.00 0.00 C ATOM 106 O LEU A 8 12.360 3.523 9.535 1.00 0.00 O ATOM 107 CB LEU A 8 14.333 5.220 7.212 1.00 0.00 C ATOM 108 CG LEU A 8 14.547 4.144 6.153 1.00 0.00 C ATOM 109 CD1 LEU A 8 14.082 4.659 4.791 1.00 0.00 C ATOM 110 CD2 LEU A 8 16.026 3.802 6.094 1.00 0.00 C ATOM 0 H LEU A 8 13.129 7.136 8.159 1.00 0.00 H new ATOM 0 HA LEU A 8 12.315 4.390 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.440 6.211 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.088 5.136 7.993 1.00 0.00 H new ATOM 0 HG LEU A 8 13.971 3.255 6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.237 3.887 4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 8 13.023 4.911 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 8 14.654 5.547 4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.192 3.033 5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.596 4.694 5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 8 16.353 3.433 7.066 1.00 0.00 H new ATOM 122 N LYS A 9 13.877 5.030 10.015 1.00 0.00 N ATOM 123 CA LYS A 9 14.024 4.515 11.406 1.00 0.00 C ATOM 124 C LYS A 9 12.645 4.231 12.005 1.00 0.00 C ATOM 125 O LYS A 9 12.492 3.382 12.861 1.00 0.00 O ATOM 126 CB LYS A 9 14.727 5.635 12.172 1.00 0.00 C ATOM 127 CG LYS A 9 16.240 5.502 11.995 1.00 0.00 C ATOM 128 CD LYS A 9 16.923 5.605 13.359 1.00 0.00 C ATOM 129 CE LYS A 9 18.435 5.442 13.188 1.00 0.00 C ATOM 130 NZ LYS A 9 19.038 6.276 14.265 1.00 0.00 N ATOM 0 H LYS A 9 14.469 5.827 9.782 1.00 0.00 H new ATOM 0 HA LYS A 9 14.588 3.583 11.448 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.391 6.606 11.807 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.468 5.585 13.230 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.480 4.547 11.527 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.609 6.284 11.331 1.00 0.00 H new ATOM 0 HD2 LYS A 9 16.700 6.569 13.817 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.537 4.837 14.029 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.733 4.398 13.284 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.759 5.776 12.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.075 6.215 14.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.743 7.266 14.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.718 5.930 15.192 1.00 0.00 H new ATOM 144 N ARG A 10 11.638 4.924 11.554 1.00 0.00 N ATOM 145 CA ARG A 10 10.272 4.677 12.090 1.00 0.00 C ATOM 146 C ARG A 10 9.859 3.245 11.763 1.00 0.00 C ATOM 147 O ARG A 10 9.519 2.473 12.637 1.00 0.00 O ATOM 148 CB ARG A 10 9.375 5.691 11.379 1.00 0.00 C ATOM 149 CG ARG A 10 9.353 6.998 12.175 1.00 0.00 C ATOM 150 CD ARG A 10 7.936 7.575 12.169 1.00 0.00 C ATOM 151 NE ARG A 10 7.926 8.575 13.271 1.00 0.00 N ATOM 152 CZ ARG A 10 6.991 9.483 13.318 1.00 0.00 C ATOM 153 NH1 ARG A 10 5.739 9.127 13.396 1.00 0.00 N ATOM 154 NH2 ARG A 10 7.308 10.748 13.286 1.00 0.00 N ATOM 0 H ARG A 10 11.701 5.649 10.839 1.00 0.00 H new ATOM 0 HA ARG A 10 10.209 4.791 13.172 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.743 5.874 10.369 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.364 5.294 11.283 1.00 0.00 H new ATOM 0 HG2 ARG A 10 9.680 6.818 13.199 1.00 0.00 H new ATOM 0 HG3 ARG A 10 10.050 7.713 11.739 1.00 0.00 H new ATOM 0 HD2 ARG A 10 7.703 8.040 11.211 1.00 0.00 H new ATOM 0 HD3 ARG A 10 7.191 6.796 12.335 1.00 0.00 H new ATOM 0 HE ARG A 10 8.650 8.550 13.989 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.491 8.138 13.420 1.00 0.00 H new ATOM 0 HH12 ARG A 10 5.008 9.838 13.433 1.00 0.00 H new ATOM 0 HH21 ARG A 10 8.287 11.027 13.224 1.00 0.00 H new ATOM 0 HH22 ARG A 10 6.577 11.458 13.323 1.00 0.00 H new ATOM 168 N LEU A 11 9.918 2.871 10.517 1.00 0.00 N ATOM 169 CA LEU A 11 9.566 1.474 10.153 1.00 0.00 C ATOM 170 C LEU A 11 10.509 0.546 10.897 1.00 0.00 C ATOM 171 O LEU A 11 10.131 -0.475 11.430 1.00 0.00 O ATOM 172 CB LEU A 11 9.824 1.384 8.661 1.00 0.00 C ATOM 173 CG LEU A 11 9.171 2.567 7.960 1.00 0.00 C ATOM 174 CD1 LEU A 11 10.254 3.340 7.225 1.00 0.00 C ATOM 175 CD2 LEU A 11 8.118 2.061 6.972 1.00 0.00 C ATOM 0 H LEU A 11 10.194 3.470 9.739 1.00 0.00 H new ATOM 0 HA LEU A 11 8.539 1.205 10.401 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.896 1.379 8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.425 0.449 8.268 1.00 0.00 H new ATOM 0 HG LEU A 11 8.680 3.216 8.685 1.00 0.00 H new ATOM 0 HD11 LEU A 11 9.809 4.194 6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 11 10.998 3.692 7.939 1.00 0.00 H new ATOM 0 HD13 LEU A 11 10.733 2.689 6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.652 2.909 6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.593 1.419 6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.358 1.494 7.509 1.00 0.00 H new ATOM 187 N GLN A 12 11.744 0.930 10.945 1.00 0.00 N ATOM 188 CA GLN A 12 12.756 0.145 11.659 1.00 0.00 C ATOM 189 C GLN A 12 12.171 -0.359 12.982 1.00 0.00 C ATOM 190 O GLN A 12 12.433 -1.466 13.410 1.00 0.00 O ATOM 191 CB GLN A 12 13.839 1.177 11.894 1.00 0.00 C ATOM 192 CG GLN A 12 15.113 0.785 11.158 1.00 0.00 C ATOM 193 CD GLN A 12 16.011 -0.044 12.078 1.00 0.00 C ATOM 194 OE1 GLN A 12 15.887 0.016 13.285 1.00 0.00 O ATOM 195 NE2 GLN A 12 16.918 -0.820 11.553 1.00 0.00 N ATOM 0 H GLN A 12 12.098 1.780 10.505 1.00 0.00 H new ATOM 0 HA GLN A 12 13.111 -0.739 11.129 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.499 2.154 11.551 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.041 1.266 12.962 1.00 0.00 H new ATOM 0 HG2 GLN A 12 14.866 0.212 10.264 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.642 1.679 10.828 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.022 -0.870 10.540 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.524 -1.377 12.156 1.00 0.00 H new ATOM 204 N SER A 13 11.369 0.450 13.628 1.00 0.00 N ATOM 205 CA SER A 13 10.755 0.023 14.917 1.00 0.00 C ATOM 206 C SER A 13 9.570 -0.913 14.657 1.00 0.00 C ATOM 207 O SER A 13 9.343 -1.860 15.384 1.00 0.00 O ATOM 208 CB SER A 13 10.289 1.315 15.572 1.00 0.00 C ATOM 209 OG SER A 13 10.466 1.222 16.980 1.00 0.00 O ATOM 0 H SER A 13 11.114 1.387 13.316 1.00 0.00 H new ATOM 0 HA SER A 13 11.453 -0.526 15.549 1.00 0.00 H new ATOM 0 HB2 SER A 13 10.855 2.160 15.178 1.00 0.00 H new ATOM 0 HB3 SER A 13 9.240 1.497 15.338 1.00 0.00 H new ATOM 0 HG SER A 13 10.168 2.054 17.403 1.00 0.00 H new ATOM 215 N GLN A 14 8.815 -0.654 13.623 1.00 0.00 N ATOM 216 CA GLN A 14 7.646 -1.528 13.309 1.00 0.00 C ATOM 217 C GLN A 14 8.020 -3.003 13.499 1.00 0.00 C ATOM 218 O GLN A 14 9.180 -3.349 13.606 1.00 0.00 O ATOM 219 CB GLN A 14 7.313 -1.233 11.849 1.00 0.00 C ATOM 220 CG GLN A 14 6.654 0.142 11.762 1.00 0.00 C ATOM 221 CD GLN A 14 5.413 0.169 12.655 1.00 0.00 C ATOM 222 OE1 GLN A 14 5.410 0.798 13.694 1.00 0.00 O ATOM 223 NE2 GLN A 14 4.349 -0.493 12.290 1.00 0.00 N ATOM 0 H GLN A 14 8.957 0.126 12.981 1.00 0.00 H new ATOM 0 HA GLN A 14 6.796 -1.335 13.963 1.00 0.00 H new ATOM 0 HB2 GLN A 14 8.219 -1.256 11.243 1.00 0.00 H new ATOM 0 HB3 GLN A 14 6.645 -1.997 11.453 1.00 0.00 H new ATOM 0 HG2 GLN A 14 7.357 0.914 12.074 1.00 0.00 H new ATOM 0 HG3 GLN A 14 6.378 0.360 10.730 1.00 0.00 H new ATOM 0 HE21 GLN A 14 4.351 -1.021 11.417 1.00 0.00 H new ATOM 0 HE22 GLN A 14 3.515 -0.482 12.877 1.00 0.00 H new ATOM 232 N LYS A 15 7.049 -3.871 13.556 1.00 0.00 N ATOM 233 CA LYS A 15 7.353 -5.319 13.757 1.00 0.00 C ATOM 234 C LYS A 15 7.463 -6.054 12.416 1.00 0.00 C ATOM 235 O LYS A 15 6.632 -5.903 11.543 1.00 0.00 O ATOM 236 CB LYS A 15 6.166 -5.856 14.557 1.00 0.00 C ATOM 237 CG LYS A 15 6.662 -6.449 15.876 1.00 0.00 C ATOM 238 CD LYS A 15 6.331 -7.942 15.919 1.00 0.00 C ATOM 239 CE LYS A 15 5.765 -8.302 17.294 1.00 0.00 C ATOM 240 NZ LYS A 15 4.469 -8.979 17.009 1.00 0.00 N ATOM 0 H LYS A 15 6.058 -3.643 13.472 1.00 0.00 H new ATOM 0 HA LYS A 15 8.305 -5.465 14.267 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.454 -5.054 14.752 1.00 0.00 H new ATOM 0 HB3 LYS A 15 5.640 -6.616 13.980 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.738 -6.301 15.972 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.193 -5.937 16.716 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.608 -8.187 15.141 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.227 -8.529 15.718 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.442 -8.959 17.840 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.620 -7.412 17.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.018 -9.257 17.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.843 -8.328 16.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.640 -9.826 16.430 1.00 0.00 H new ATOM 254 N GLY A 16 8.477 -6.864 12.257 1.00 0.00 N ATOM 255 CA GLY A 16 8.634 -7.625 10.984 1.00 0.00 C ATOM 256 C GLY A 16 9.595 -6.894 10.046 1.00 0.00 C ATOM 257 O GLY A 16 10.386 -7.504 9.354 1.00 0.00 O ATOM 0 H GLY A 16 9.203 -7.031 12.954 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.011 -8.626 11.194 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.664 -7.745 10.501 1.00 0.00 H new ATOM 261 N VAL A 17 9.532 -5.596 10.011 1.00 0.00 N ATOM 262 CA VAL A 17 10.430 -4.825 9.120 1.00 0.00 C ATOM 263 C VAL A 17 11.875 -5.259 9.346 1.00 0.00 C ATOM 264 O VAL A 17 12.485 -4.974 10.357 1.00 0.00 O ATOM 265 CB VAL A 17 10.171 -3.382 9.517 1.00 0.00 C ATOM 266 CG1 VAL A 17 10.226 -3.249 11.034 1.00 0.00 C ATOM 267 CG2 VAL A 17 11.215 -2.494 8.878 1.00 0.00 C ATOM 0 H VAL A 17 8.890 -5.032 10.568 1.00 0.00 H new ATOM 0 HA VAL A 17 10.251 -4.978 8.056 1.00 0.00 H new ATOM 0 HB VAL A 17 9.182 -3.078 9.173 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.040 -2.213 11.315 1.00 0.00 H new ATOM 0 HG12 VAL A 17 9.467 -3.889 11.483 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.211 -3.550 11.390 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.033 -1.457 9.160 1.00 0.00 H new ATOM 0 HG22 VAL A 17 12.206 -2.794 9.219 1.00 0.00 H new ATOM 0 HG23 VAL A 17 11.160 -2.590 7.794 1.00 0.00 H new ATOM 277 N GLN A 18 12.400 -5.985 8.400 1.00 0.00 N ATOM 278 CA GLN A 18 13.788 -6.509 8.508 1.00 0.00 C ATOM 279 C GLN A 18 14.799 -5.554 7.875 1.00 0.00 C ATOM 280 O GLN A 18 15.947 -5.509 8.271 1.00 0.00 O ATOM 281 CB GLN A 18 13.745 -7.814 7.713 1.00 0.00 C ATOM 282 CG GLN A 18 14.591 -8.878 8.410 1.00 0.00 C ATOM 283 CD GLN A 18 14.130 -9.030 9.861 1.00 0.00 C ATOM 284 OE1 GLN A 18 13.004 -8.715 10.190 1.00 0.00 O ATOM 285 NE2 GLN A 18 14.960 -9.503 10.749 1.00 0.00 N ATOM 0 H GLN A 18 11.915 -6.242 7.540 1.00 0.00 H new ATOM 0 HA GLN A 18 14.097 -6.636 9.546 1.00 0.00 H new ATOM 0 HB2 GLN A 18 12.715 -8.159 7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.117 -7.646 6.702 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.500 -9.830 7.887 1.00 0.00 H new ATOM 0 HG3 GLN A 18 15.644 -8.597 8.380 1.00 0.00 H new ATOM 0 HE21 GLN A 18 15.906 -9.768 10.473 1.00 0.00 H new ATOM 0 HE22 GLN A 18 14.663 -9.608 11.719 1.00 0.00 H new ATOM 294 N GLY A 19 14.402 -4.805 6.884 1.00 0.00 N ATOM 295 CA GLY A 19 15.387 -3.888 6.239 1.00 0.00 C ATOM 296 C GLY A 19 14.683 -2.787 5.445 1.00 0.00 C ATOM 297 O GLY A 19 13.480 -2.804 5.260 1.00 0.00 O ATOM 0 H GLY A 19 13.458 -4.786 6.498 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.023 -3.439 7.002 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.038 -4.458 5.576 1.00 0.00 H new ATOM 301 N ILE A 20 15.439 -1.826 4.971 1.00 0.00 N ATOM 302 CA ILE A 20 14.837 -0.710 4.186 1.00 0.00 C ATOM 303 C ILE A 20 15.819 -0.249 3.106 1.00 0.00 C ATOM 304 O ILE A 20 17.010 -0.427 3.233 1.00 0.00 O ATOM 305 CB ILE A 20 14.611 0.410 5.207 1.00 0.00 C ATOM 306 CG1 ILE A 20 13.460 0.035 6.142 1.00 0.00 C ATOM 307 CG2 ILE A 20 14.266 1.712 4.480 1.00 0.00 C ATOM 308 CD1 ILE A 20 13.553 0.868 7.422 1.00 0.00 C ATOM 0 H ILE A 20 16.450 -1.769 5.096 1.00 0.00 H new ATOM 0 HA ILE A 20 13.914 -1.002 3.685 1.00 0.00 H new ATOM 0 HB ILE A 20 15.522 0.548 5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 20 12.504 0.211 5.649 1.00 0.00 H new ATOM 0 HG13 ILE A 20 13.503 -1.027 6.382 1.00 0.00 H new ATOM 0 HG21 ILE A 20 14.106 2.505 5.210 1.00 0.00 H new ATOM 0 HG22 ILE A 20 15.087 1.988 3.818 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.359 1.571 3.893 1.00 0.00 H new ATOM 0 HD11 ILE A 20 12.733 0.602 8.090 1.00 0.00 H new ATOM 0 HD12 ILE A 20 14.503 0.669 7.917 1.00 0.00 H new ATOM 0 HD13 ILE A 20 13.489 1.927 7.172 1.00 0.00 H new ATOM 320 N ILE A 21 15.338 0.347 2.049 1.00 0.00 N ATOM 321 CA ILE A 21 16.267 0.819 0.980 1.00 0.00 C ATOM 322 C ILE A 21 16.002 2.292 0.661 1.00 0.00 C ATOM 323 O ILE A 21 14.874 2.743 0.662 1.00 0.00 O ATOM 324 CB ILE A 21 15.957 -0.049 -0.238 1.00 0.00 C ATOM 325 CG1 ILE A 21 15.922 -1.519 0.178 1.00 0.00 C ATOM 326 CG2 ILE A 21 17.042 0.153 -1.297 1.00 0.00 C ATOM 327 CD1 ILE A 21 15.510 -2.375 -1.020 1.00 0.00 C ATOM 0 H ILE A 21 14.349 0.527 1.879 1.00 0.00 H new ATOM 0 HA ILE A 21 17.311 0.737 1.283 1.00 0.00 H new ATOM 0 HB ILE A 21 14.988 0.236 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 21 16.902 -1.829 0.541 1.00 0.00 H new ATOM 0 HG13 ILE A 21 15.219 -1.660 0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 21 16.821 -0.466 -2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 21 17.069 1.201 -1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 21 18.010 -0.132 -0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 21 15.484 -3.424 -0.726 1.00 0.00 H new ATOM 0 HD12 ILE A 21 14.521 -2.070 -1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 21 16.230 -2.242 -1.827 1.00 0.00 H new ATOM 339 N VAL A 22 17.032 3.044 0.385 1.00 0.00 N ATOM 340 CA VAL A 22 16.835 4.483 0.062 1.00 0.00 C ATOM 341 C VAL A 22 17.480 4.806 -1.287 1.00 0.00 C ATOM 342 O VAL A 22 18.685 4.916 -1.399 1.00 0.00 O ATOM 343 CB VAL A 22 17.531 5.241 1.190 1.00 0.00 C ATOM 344 CG1 VAL A 22 17.457 6.744 0.915 1.00 0.00 C ATOM 345 CG2 VAL A 22 16.833 4.930 2.516 1.00 0.00 C ATOM 0 H VAL A 22 18.000 2.723 0.370 1.00 0.00 H new ATOM 0 HA VAL A 22 15.782 4.754 -0.015 1.00 0.00 H new ATOM 0 HB VAL A 22 18.575 4.933 1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 22 17.954 7.286 1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 22 17.951 6.966 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 22 16.413 7.053 0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 22 17.328 5.470 3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.789 5.239 2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 22 16.884 3.859 2.711 1.00 0.00 H new ATOM 355 N VAL A 23 16.688 4.952 -2.312 1.00 0.00 N ATOM 356 CA VAL A 23 17.260 5.260 -3.656 1.00 0.00 C ATOM 357 C VAL A 23 17.050 6.748 -3.980 1.00 0.00 C ATOM 358 O VAL A 23 16.397 7.464 -3.247 1.00 0.00 O ATOM 359 CB VAL A 23 16.541 4.319 -4.670 1.00 0.00 C ATOM 360 CG1 VAL A 23 15.545 3.388 -3.965 1.00 0.00 C ATOM 361 CG2 VAL A 23 15.783 5.128 -5.724 1.00 0.00 C ATOM 0 H VAL A 23 15.672 4.872 -2.280 1.00 0.00 H new ATOM 0 HA VAL A 23 18.335 5.087 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 23 17.317 3.722 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 23 15.062 2.746 -4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.075 2.772 -3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.790 3.984 -3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.290 4.448 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.035 5.752 -5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 23 16.483 5.761 -6.270 1.00 0.00 H new ATOM 371 N ASN A 24 17.607 7.219 -5.067 1.00 0.00 N ATOM 372 CA ASN A 24 17.442 8.660 -5.422 1.00 0.00 C ATOM 373 C ASN A 24 16.576 8.807 -6.676 1.00 0.00 C ATOM 374 O ASN A 24 15.737 7.979 -6.962 1.00 0.00 O ATOM 375 CB ASN A 24 18.861 9.168 -5.684 1.00 0.00 C ATOM 376 CG ASN A 24 18.958 10.649 -5.310 1.00 0.00 C ATOM 377 OD1 ASN A 24 20.039 11.168 -5.114 1.00 0.00 O ATOM 378 ND2 ASN A 24 17.868 11.359 -5.201 1.00 0.00 N ATOM 0 H ASN A 24 18.166 6.671 -5.721 1.00 0.00 H new ATOM 0 HA ASN A 24 16.946 9.224 -4.632 1.00 0.00 H new ATOM 0 HB2 ASN A 24 19.578 8.589 -5.102 1.00 0.00 H new ATOM 0 HB3 ASN A 24 19.118 9.031 -6.734 1.00 0.00 H new ATOM 0 HD21 ASN A 24 17.925 12.346 -4.952 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.959 10.926 -5.365 1.00 0.00 H new ATOM 385 N THR A 25 16.771 9.860 -7.426 1.00 0.00 N ATOM 386 CA THR A 25 15.952 10.059 -8.660 1.00 0.00 C ATOM 387 C THR A 25 16.582 9.326 -9.843 1.00 0.00 C ATOM 388 O THR A 25 15.901 8.701 -10.633 1.00 0.00 O ATOM 389 CB THR A 25 15.942 11.570 -8.912 1.00 0.00 C ATOM 390 OG1 THR A 25 17.132 12.151 -8.397 1.00 0.00 O ATOM 391 CG2 THR A 25 14.727 12.195 -8.224 1.00 0.00 C ATOM 0 H THR A 25 17.459 10.589 -7.239 1.00 0.00 H new ATOM 0 HA THR A 25 14.943 9.664 -8.540 1.00 0.00 H new ATOM 0 HB THR A 25 15.887 11.755 -9.985 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.122 13.117 -8.562 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.720 13.270 -8.404 1.00 0.00 H new ATOM 0 HG22 THR A 25 13.815 11.754 -8.626 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.779 12.007 -7.152 1.00 0.00 H new ATOM 399 N GLU A 26 17.875 9.394 -9.972 1.00 0.00 N ATOM 400 CA GLU A 26 18.545 8.696 -11.104 1.00 0.00 C ATOM 401 C GLU A 26 18.023 7.263 -11.210 1.00 0.00 C ATOM 402 O GLU A 26 18.053 6.653 -12.259 1.00 0.00 O ATOM 403 CB GLU A 26 20.032 8.701 -10.748 1.00 0.00 C ATOM 404 CG GLU A 26 20.852 8.250 -11.957 1.00 0.00 C ATOM 405 CD GLU A 26 22.273 8.804 -11.844 1.00 0.00 C ATOM 406 OE1 GLU A 26 22.407 9.983 -11.567 1.00 0.00 O ATOM 407 OE2 GLU A 26 23.203 8.036 -12.035 1.00 0.00 O ATOM 0 H GLU A 26 18.498 9.902 -9.344 1.00 0.00 H new ATOM 0 HA GLU A 26 18.357 9.179 -12.063 1.00 0.00 H new ATOM 0 HB2 GLU A 26 20.339 9.701 -10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 26 20.216 8.037 -9.903 1.00 0.00 H new ATOM 0 HG2 GLU A 26 20.877 7.161 -12.007 1.00 0.00 H new ATOM 0 HG3 GLU A 26 20.386 8.601 -12.878 1.00 0.00 H new ATOM 414 N GLY A 27 17.551 6.721 -10.121 1.00 0.00 N ATOM 415 CA GLY A 27 17.032 5.324 -10.140 1.00 0.00 C ATOM 416 C GLY A 27 18.054 4.406 -9.471 1.00 0.00 C ATOM 417 O GLY A 27 17.909 3.200 -9.456 1.00 0.00 O ATOM 0 H GLY A 27 17.502 7.188 -9.215 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.077 5.270 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 27 16.852 5.003 -11.166 1.00 0.00 H new ATOM 421 N ILE A 28 19.095 4.974 -8.927 1.00 0.00 N ATOM 422 CA ILE A 28 20.141 4.168 -8.271 1.00 0.00 C ATOM 423 C ILE A 28 19.941 4.200 -6.754 1.00 0.00 C ATOM 424 O ILE A 28 19.732 5.251 -6.183 1.00 0.00 O ATOM 425 CB ILE A 28 21.436 4.880 -8.660 1.00 0.00 C ATOM 426 CG1 ILE A 28 21.378 5.317 -10.131 1.00 0.00 C ATOM 427 CG2 ILE A 28 22.602 3.933 -8.471 1.00 0.00 C ATOM 428 CD1 ILE A 28 21.273 4.082 -11.027 1.00 0.00 C ATOM 0 H ILE A 28 19.260 5.980 -8.914 1.00 0.00 H new ATOM 0 HA ILE A 28 20.134 3.119 -8.567 1.00 0.00 H new ATOM 0 HB ILE A 28 21.561 5.760 -8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 28 20.521 5.971 -10.293 1.00 0.00 H new ATOM 0 HG13 ILE A 28 22.269 5.890 -10.387 1.00 0.00 H new ATOM 0 HG21 ILE A 28 23.528 4.437 -8.747 1.00 0.00 H new ATOM 0 HG22 ILE A 28 22.654 3.624 -7.427 1.00 0.00 H new ATOM 0 HG23 ILE A 28 22.464 3.055 -9.102 1.00 0.00 H new ATOM 0 HD11 ILE A 28 21.232 4.392 -12.071 1.00 0.00 H new ATOM 0 HD12 ILE A 28 22.144 3.445 -10.872 1.00 0.00 H new ATOM 0 HD13 ILE A 28 20.368 3.527 -10.777 1.00 0.00 H new ATOM 440 N PRO A 29 20.012 3.047 -6.148 1.00 0.00 N ATOM 441 CA PRO A 29 19.838 2.957 -4.680 1.00 0.00 C ATOM 442 C PRO A 29 21.079 3.515 -3.970 1.00 0.00 C ATOM 443 O PRO A 29 22.153 2.952 -4.043 1.00 0.00 O ATOM 444 CB PRO A 29 19.685 1.461 -4.425 1.00 0.00 C ATOM 445 CG PRO A 29 20.362 0.797 -5.582 1.00 0.00 C ATOM 446 CD PRO A 29 20.258 1.735 -6.759 1.00 0.00 C ATOM 0 HA PRO A 29 18.988 3.530 -4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.146 1.173 -3.480 1.00 0.00 H new ATOM 0 HB3 PRO A 29 18.634 1.176 -4.367 1.00 0.00 H new ATOM 0 HG2 PRO A 29 21.406 0.588 -5.348 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.888 -0.158 -5.808 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.173 1.736 -7.351 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.447 1.448 -7.428 1.00 0.00 H new ATOM 454 N ILE A 30 20.940 4.623 -3.293 1.00 0.00 N ATOM 455 CA ILE A 30 22.109 5.225 -2.589 1.00 0.00 C ATOM 456 C ILE A 30 22.459 4.415 -1.345 1.00 0.00 C ATOM 457 O ILE A 30 23.555 3.907 -1.206 1.00 0.00 O ATOM 458 CB ILE A 30 21.667 6.625 -2.192 1.00 0.00 C ATOM 459 CG1 ILE A 30 20.871 7.266 -3.328 1.00 0.00 C ATOM 460 CG2 ILE A 30 22.897 7.483 -1.898 1.00 0.00 C ATOM 461 CD1 ILE A 30 21.534 6.964 -4.677 1.00 0.00 C ATOM 0 H ILE A 30 20.065 5.138 -3.197 1.00 0.00 H new ATOM 0 HA ILE A 30 22.995 5.240 -3.223 1.00 0.00 H new ATOM 0 HB ILE A 30 21.039 6.559 -1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 30 19.849 6.887 -3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 30 20.812 8.344 -3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 30 22.581 8.487 -1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 30 23.465 7.037 -1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 30 23.523 7.539 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 30 20.957 7.426 -5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 30 22.548 7.365 -4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 30 21.570 5.886 -4.832 1.00 0.00 H new ATOM 473 N LYS A 31 21.534 4.293 -0.439 1.00 0.00 N ATOM 474 CA LYS A 31 21.806 3.516 0.805 1.00 0.00 C ATOM 475 C LYS A 31 21.071 2.176 0.764 1.00 0.00 C ATOM 476 O LYS A 31 20.095 2.013 0.058 1.00 0.00 O ATOM 477 CB LYS A 31 21.276 4.391 1.944 1.00 0.00 C ATOM 478 CG LYS A 31 21.747 5.833 1.742 1.00 0.00 C ATOM 479 CD LYS A 31 23.245 5.842 1.434 1.00 0.00 C ATOM 480 CE LYS A 31 23.884 7.101 2.023 1.00 0.00 C ATOM 481 NZ LYS A 31 24.650 6.626 3.210 1.00 0.00 N ATOM 0 H LYS A 31 20.600 4.697 -0.503 1.00 0.00 H new ATOM 0 HA LYS A 31 22.865 3.289 0.928 1.00 0.00 H new ATOM 0 HB2 LYS A 31 20.187 4.353 1.969 1.00 0.00 H new ATOM 0 HB3 LYS A 31 21.630 4.012 2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 31 21.194 6.296 0.925 1.00 0.00 H new ATOM 0 HG3 LYS A 31 21.545 6.421 2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 31 23.717 4.953 1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 31 23.405 5.811 0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 31 24.539 7.587 1.299 1.00 0.00 H new ATOM 0 HE3 LYS A 31 23.127 7.831 2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 25.117 7.434 3.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 24.000 6.174 3.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 25.368 5.937 2.907 1.00 0.00 H new ATOM 495 N SER A 32 21.536 1.212 1.510 1.00 0.00 N ATOM 496 CA SER A 32 20.867 -0.120 1.507 1.00 0.00 C ATOM 497 C SER A 32 20.900 -0.740 2.907 1.00 0.00 C ATOM 498 O SER A 32 21.892 -1.304 3.323 1.00 0.00 O ATOM 499 CB SER A 32 21.683 -0.964 0.530 1.00 0.00 C ATOM 500 OG SER A 32 23.047 -0.960 0.932 1.00 0.00 O ATOM 0 H SER A 32 22.349 1.289 2.121 1.00 0.00 H new ATOM 0 HA SER A 32 19.818 -0.053 1.218 1.00 0.00 H new ATOM 0 HB2 SER A 32 21.302 -1.985 0.507 1.00 0.00 H new ATOM 0 HB3 SER A 32 21.588 -0.565 -0.480 1.00 0.00 H new ATOM 0 HG SER A 32 23.102 -1.061 1.905 1.00 0.00 H new ATOM 506 N THR A 33 19.820 -0.646 3.633 1.00 0.00 N ATOM 507 CA THR A 33 19.787 -1.236 4.998 1.00 0.00 C ATOM 508 C THR A 33 19.322 -2.692 4.916 1.00 0.00 C ATOM 509 O THR A 33 18.371 -3.090 5.561 1.00 0.00 O ATOM 510 CB THR A 33 18.776 -0.386 5.770 1.00 0.00 C ATOM 511 OG1 THR A 33 19.221 0.963 5.800 1.00 0.00 O ATOM 512 CG2 THR A 33 18.647 -0.914 7.199 1.00 0.00 C ATOM 0 H THR A 33 18.959 -0.185 3.338 1.00 0.00 H new ATOM 0 HA THR A 33 20.764 -1.237 5.482 1.00 0.00 H new ATOM 0 HB THR A 33 17.805 -0.439 5.278 1.00 0.00 H new ATOM 0 HG1 THR A 33 18.574 1.510 6.293 1.00 0.00 H new ATOM 0 HG21 THR A 33 17.926 -0.307 7.747 1.00 0.00 H new ATOM 0 HG22 THR A 33 18.306 -1.949 7.175 1.00 0.00 H new ATOM 0 HG23 THR A 33 19.616 -0.863 7.695 1.00 0.00 H new ATOM 520 N MET A 34 19.982 -3.484 4.111 1.00 0.00 N ATOM 521 CA MET A 34 19.593 -4.909 3.962 1.00 0.00 C ATOM 522 C MET A 34 20.836 -5.763 3.693 1.00 0.00 C ATOM 523 O MET A 34 21.951 -5.287 3.763 1.00 0.00 O ATOM 524 CB MET A 34 18.674 -4.922 2.747 1.00 0.00 C ATOM 525 CG MET A 34 17.242 -4.599 3.177 1.00 0.00 C ATOM 526 SD MET A 34 16.205 -6.071 2.987 1.00 0.00 S ATOM 527 CE MET A 34 17.057 -7.111 4.198 1.00 0.00 C ATOM 0 H MET A 34 20.782 -3.197 3.547 1.00 0.00 H new ATOM 0 HA MET A 34 19.113 -5.311 4.854 1.00 0.00 H new ATOM 0 HB2 MET A 34 19.016 -4.193 2.013 1.00 0.00 H new ATOM 0 HB3 MET A 34 18.707 -5.899 2.265 1.00 0.00 H new ATOM 0 HG2 MET A 34 17.230 -4.264 4.214 1.00 0.00 H new ATOM 0 HG3 MET A 34 16.846 -3.782 2.574 1.00 0.00 H new ATOM 0 HE1 MET A 34 16.492 -8.031 4.349 1.00 0.00 H new ATOM 0 HE2 MET A 34 18.054 -7.354 3.831 1.00 0.00 H new ATOM 0 HE3 MET A 34 17.138 -6.576 5.144 1.00 0.00 H new ATOM 537 N ASP A 35 20.655 -7.020 3.381 1.00 0.00 N ATOM 538 CA ASP A 35 21.838 -7.893 3.103 1.00 0.00 C ATOM 539 C ASP A 35 22.850 -7.140 2.232 1.00 0.00 C ATOM 540 O ASP A 35 23.737 -6.479 2.733 1.00 0.00 O ATOM 541 CB ASP A 35 21.316 -9.149 2.378 1.00 0.00 C ATOM 542 CG ASP A 35 20.010 -8.863 1.629 1.00 0.00 C ATOM 543 OD1 ASP A 35 18.961 -8.970 2.243 1.00 0.00 O ATOM 544 OD2 ASP A 35 20.081 -8.550 0.455 1.00 0.00 O ATOM 0 H ASP A 35 19.747 -7.479 3.307 1.00 0.00 H new ATOM 0 HA ASP A 35 22.346 -8.174 4.026 1.00 0.00 H new ATOM 0 HB2 ASP A 35 22.070 -9.504 1.675 1.00 0.00 H new ATOM 0 HB3 ASP A 35 21.154 -9.947 3.102 1.00 0.00 H new ATOM 549 N ASN A 36 22.725 -7.222 0.936 1.00 0.00 N ATOM 550 CA ASN A 36 23.685 -6.495 0.054 1.00 0.00 C ATOM 551 C ASN A 36 23.026 -6.161 -1.297 1.00 0.00 C ATOM 552 O ASN A 36 23.011 -5.016 -1.702 1.00 0.00 O ATOM 553 CB ASN A 36 24.891 -7.446 -0.094 1.00 0.00 C ATOM 554 CG ASN A 36 25.378 -7.497 -1.549 1.00 0.00 C ATOM 555 OD1 ASN A 36 25.803 -6.498 -2.095 1.00 0.00 O ATOM 556 ND2 ASN A 36 25.335 -8.628 -2.201 1.00 0.00 N ATOM 0 H ASN A 36 22.005 -7.757 0.451 1.00 0.00 H new ATOM 0 HA ASN A 36 23.998 -5.536 0.468 1.00 0.00 H new ATOM 0 HB2 ASN A 36 25.702 -7.113 0.553 1.00 0.00 H new ATOM 0 HB3 ASN A 36 24.612 -8.447 0.235 1.00 0.00 H new ATOM 0 HD21 ASN A 36 25.658 -8.672 -3.168 1.00 0.00 H new ATOM 0 HD22 ASN A 36 24.978 -9.467 -1.744 1.00 0.00 H new ATOM 563 N PRO A 37 22.501 -7.166 -1.955 1.00 0.00 N ATOM 564 CA PRO A 37 21.848 -6.966 -3.251 1.00 0.00 C ATOM 565 C PRO A 37 20.352 -6.687 -3.110 1.00 0.00 C ATOM 566 O PRO A 37 19.733 -6.156 -4.004 1.00 0.00 O ATOM 567 CB PRO A 37 22.088 -8.271 -3.976 1.00 0.00 C ATOM 568 CG PRO A 37 22.340 -9.286 -2.907 1.00 0.00 C ATOM 569 CD PRO A 37 22.456 -8.564 -1.583 1.00 0.00 C ATOM 0 HA PRO A 37 22.245 -6.099 -3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 37 21.225 -8.547 -4.582 1.00 0.00 H new ATOM 0 HB3 PRO A 37 22.940 -8.193 -4.651 1.00 0.00 H new ATOM 0 HG2 PRO A 37 21.527 -10.012 -2.874 1.00 0.00 H new ATOM 0 HG3 PRO A 37 23.254 -9.841 -3.118 1.00 0.00 H new ATOM 0 HD2 PRO A 37 21.606 -8.778 -0.935 1.00 0.00 H new ATOM 0 HD3 PRO A 37 23.354 -8.863 -1.042 1.00 0.00 H new ATOM 577 N THR A 38 19.759 -7.044 -2.011 1.00 0.00 N ATOM 578 CA THR A 38 18.299 -6.787 -1.852 1.00 0.00 C ATOM 579 C THR A 38 17.981 -5.356 -2.294 1.00 0.00 C ATOM 580 O THR A 38 16.982 -5.101 -2.936 1.00 0.00 O ATOM 581 CB THR A 38 18.012 -6.986 -0.359 1.00 0.00 C ATOM 582 OG1 THR A 38 17.835 -8.372 -0.098 1.00 0.00 O ATOM 583 CG2 THR A 38 16.741 -6.230 0.036 1.00 0.00 C ATOM 0 H THR A 38 20.214 -7.499 -1.220 1.00 0.00 H new ATOM 0 HA THR A 38 17.685 -7.452 -2.460 1.00 0.00 H new ATOM 0 HB THR A 38 18.851 -6.602 0.222 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.642 -8.861 -0.364 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.545 -6.377 1.098 1.00 0.00 H new ATOM 0 HG22 THR A 38 16.873 -5.167 -0.165 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.898 -6.607 -0.544 1.00 0.00 H new ATOM 591 N THR A 39 18.833 -4.423 -1.968 1.00 0.00 N ATOM 592 CA THR A 39 18.586 -3.013 -2.384 1.00 0.00 C ATOM 593 C THR A 39 18.689 -2.907 -3.908 1.00 0.00 C ATOM 594 O THR A 39 17.934 -2.202 -4.547 1.00 0.00 O ATOM 595 CB THR A 39 19.694 -2.203 -1.707 1.00 0.00 C ATOM 596 OG1 THR A 39 19.374 -2.020 -0.335 1.00 0.00 O ATOM 597 CG2 THR A 39 19.826 -0.840 -2.387 1.00 0.00 C ATOM 0 H THR A 39 19.688 -4.575 -1.433 1.00 0.00 H new ATOM 0 HA THR A 39 17.597 -2.654 -2.101 1.00 0.00 H new ATOM 0 HB THR A 39 20.638 -2.740 -1.793 1.00 0.00 H new ATOM 0 HG1 THR A 39 19.449 -2.876 0.135 1.00 0.00 H new ATOM 0 HG21 THR A 39 20.616 -0.266 -1.902 1.00 0.00 H new ATOM 0 HG22 THR A 39 20.073 -0.981 -3.439 1.00 0.00 H new ATOM 0 HG23 THR A 39 18.883 -0.300 -2.305 1.00 0.00 H new ATOM 605 N THR A 40 19.626 -3.605 -4.488 1.00 0.00 N ATOM 606 CA THR A 40 19.797 -3.558 -5.968 1.00 0.00 C ATOM 607 C THR A 40 18.557 -4.112 -6.681 1.00 0.00 C ATOM 608 O THR A 40 18.130 -3.586 -7.690 1.00 0.00 O ATOM 609 CB THR A 40 21.028 -4.424 -6.247 1.00 0.00 C ATOM 610 OG1 THR A 40 22.202 -3.667 -5.985 1.00 0.00 O ATOM 611 CG2 THR A 40 21.031 -4.877 -7.709 1.00 0.00 C ATOM 0 H THR A 40 20.285 -4.210 -3.997 1.00 0.00 H new ATOM 0 HA THR A 40 19.923 -2.540 -6.335 1.00 0.00 H new ATOM 0 HB THR A 40 21.002 -5.303 -5.602 1.00 0.00 H new ATOM 0 HG1 THR A 40 22.993 -4.218 -6.161 1.00 0.00 H new ATOM 0 HG21 THR A 40 21.911 -5.492 -7.897 1.00 0.00 H new ATOM 0 HG22 THR A 40 20.131 -5.458 -7.912 1.00 0.00 H new ATOM 0 HG23 THR A 40 21.053 -4.003 -8.361 1.00 0.00 H new ATOM 619 N GLN A 41 17.975 -5.165 -6.176 1.00 0.00 N ATOM 620 CA GLN A 41 16.770 -5.732 -6.842 1.00 0.00 C ATOM 621 C GLN A 41 15.585 -4.782 -6.688 1.00 0.00 C ATOM 622 O GLN A 41 14.945 -4.408 -7.651 1.00 0.00 O ATOM 623 CB GLN A 41 16.506 -7.046 -6.117 1.00 0.00 C ATOM 624 CG GLN A 41 17.713 -7.966 -6.292 1.00 0.00 C ATOM 625 CD GLN A 41 18.135 -7.993 -7.763 1.00 0.00 C ATOM 626 OE1 GLN A 41 17.306 -7.898 -8.647 1.00 0.00 O ATOM 627 NE2 GLN A 41 19.399 -8.120 -8.065 1.00 0.00 N ATOM 0 H GLN A 41 18.280 -5.655 -5.335 1.00 0.00 H new ATOM 0 HA GLN A 41 16.917 -5.879 -7.912 1.00 0.00 H new ATOM 0 HB2 GLN A 41 16.325 -6.861 -5.058 1.00 0.00 H new ATOM 0 HB3 GLN A 41 15.610 -7.522 -6.516 1.00 0.00 H new ATOM 0 HG2 GLN A 41 18.540 -7.618 -5.673 1.00 0.00 H new ATOM 0 HG3 GLN A 41 17.466 -8.973 -5.956 1.00 0.00 H new ATOM 0 HE21 GLN A 41 20.095 -8.200 -7.324 1.00 0.00 H new ATOM 0 HE22 GLN A 41 19.690 -8.139 -9.042 1.00 0.00 H new ATOM 636 N TYR A 42 15.287 -4.384 -5.483 1.00 0.00 N ATOM 637 CA TYR A 42 14.145 -3.456 -5.273 1.00 0.00 C ATOM 638 C TYR A 42 14.445 -2.102 -5.920 1.00 0.00 C ATOM 639 O TYR A 42 13.552 -1.323 -6.188 1.00 0.00 O ATOM 640 CB TYR A 42 14.016 -3.318 -3.755 1.00 0.00 C ATOM 641 CG TYR A 42 13.498 -4.613 -3.169 1.00 0.00 C ATOM 642 CD1 TYR A 42 12.486 -5.329 -3.825 1.00 0.00 C ATOM 643 CD2 TYR A 42 14.031 -5.097 -1.967 1.00 0.00 C ATOM 644 CE1 TYR A 42 12.008 -6.527 -3.276 1.00 0.00 C ATOM 645 CE2 TYR A 42 13.553 -6.295 -1.419 1.00 0.00 C ATOM 646 CZ TYR A 42 12.542 -7.010 -2.073 1.00 0.00 C ATOM 647 OH TYR A 42 12.071 -8.189 -1.533 1.00 0.00 O ATOM 0 H TYR A 42 15.785 -4.661 -4.637 1.00 0.00 H new ATOM 0 HA TYR A 42 13.222 -3.824 -5.722 1.00 0.00 H new ATOM 0 HB2 TYR A 42 14.984 -3.071 -3.319 1.00 0.00 H new ATOM 0 HB3 TYR A 42 13.338 -2.500 -3.511 1.00 0.00 H new ATOM 0 HD1 TYR A 42 12.075 -4.958 -4.752 1.00 0.00 H new ATOM 0 HD2 TYR A 42 14.811 -4.546 -1.462 1.00 0.00 H new ATOM 0 HE1 TYR A 42 11.228 -7.078 -3.780 1.00 0.00 H new ATOM 0 HE2 TYR A 42 13.964 -6.667 -0.492 1.00 0.00 H new ATOM 0 HH TYR A 42 12.549 -8.381 -0.699 1.00 0.00 H new ATOM 657 N ALA A 43 15.694 -1.813 -6.184 1.00 0.00 N ATOM 658 CA ALA A 43 16.029 -0.508 -6.823 1.00 0.00 C ATOM 659 C ALA A 43 15.744 -0.574 -8.325 1.00 0.00 C ATOM 660 O ALA A 43 15.485 0.428 -8.961 1.00 0.00 O ATOM 661 CB ALA A 43 17.521 -0.304 -6.567 1.00 0.00 C ATOM 0 H ALA A 43 16.489 -2.420 -5.986 1.00 0.00 H new ATOM 0 HA ALA A 43 15.437 0.313 -6.420 1.00 0.00 H new ATOM 0 HB1 ALA A 43 17.840 0.639 -7.010 1.00 0.00 H new ATOM 0 HB2 ALA A 43 17.706 -0.282 -5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 43 18.082 -1.124 -7.015 1.00 0.00 H new ATOM 667 N SER A 44 15.785 -1.747 -8.897 1.00 0.00 N ATOM 668 CA SER A 44 15.511 -1.870 -10.357 1.00 0.00 C ATOM 669 C SER A 44 14.040 -2.226 -10.582 1.00 0.00 C ATOM 670 O SER A 44 13.547 -2.204 -11.692 1.00 0.00 O ATOM 671 CB SER A 44 16.417 -3.002 -10.839 1.00 0.00 C ATOM 672 OG SER A 44 17.097 -2.589 -12.017 1.00 0.00 O ATOM 0 H SER A 44 15.996 -2.623 -8.418 1.00 0.00 H new ATOM 0 HA SER A 44 15.703 -0.942 -10.895 1.00 0.00 H new ATOM 0 HB2 SER A 44 17.136 -3.264 -10.063 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.826 -3.896 -11.040 1.00 0.00 H new ATOM 0 HG SER A 44 17.681 -3.312 -12.328 1.00 0.00 H new ATOM 678 N LEU A 45 13.335 -2.550 -9.533 1.00 0.00 N ATOM 679 CA LEU A 45 11.895 -2.903 -9.682 1.00 0.00 C ATOM 680 C LEU A 45 11.031 -1.921 -8.889 1.00 0.00 C ATOM 681 O LEU A 45 10.367 -1.076 -9.450 1.00 0.00 O ATOM 682 CB LEU A 45 11.770 -4.316 -9.108 1.00 0.00 C ATOM 683 CG LEU A 45 11.059 -5.224 -10.115 1.00 0.00 C ATOM 684 CD1 LEU A 45 9.824 -4.511 -10.668 1.00 0.00 C ATOM 685 CD2 LEU A 45 12.013 -5.557 -11.265 1.00 0.00 C ATOM 0 H LEU A 45 13.694 -2.586 -8.579 1.00 0.00 H new ATOM 0 HA LEU A 45 11.561 -2.857 -10.719 1.00 0.00 H new ATOM 0 HB2 LEU A 45 12.759 -4.714 -8.880 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.213 -4.290 -8.171 1.00 0.00 H new ATOM 0 HG LEU A 45 10.753 -6.144 -9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.320 -5.159 -11.385 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.143 -4.275 -9.850 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.128 -3.589 -11.164 1.00 0.00 H new ATOM 0 HD21 LEU A 45 11.507 -6.203 -11.982 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.321 -4.636 -11.761 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.892 -6.069 -10.872 1.00 0.00 H new ATOM 697 N MET A 46 11.039 -2.020 -7.588 1.00 0.00 N ATOM 698 CA MET A 46 10.220 -1.082 -6.769 1.00 0.00 C ATOM 699 C MET A 46 10.371 0.344 -7.303 1.00 0.00 C ATOM 700 O MET A 46 9.499 1.175 -7.141 1.00 0.00 O ATOM 701 CB MET A 46 10.790 -1.189 -5.355 1.00 0.00 C ATOM 702 CG MET A 46 9.730 -1.773 -4.419 1.00 0.00 C ATOM 703 SD MET A 46 10.439 -3.157 -3.493 1.00 0.00 S ATOM 704 CE MET A 46 9.626 -4.486 -4.414 1.00 0.00 C ATOM 0 H MET A 46 11.575 -2.707 -7.058 1.00 0.00 H new ATOM 0 HA MET A 46 9.158 -1.324 -6.797 1.00 0.00 H new ATOM 0 HB2 MET A 46 11.677 -1.822 -5.356 1.00 0.00 H new ATOM 0 HB3 MET A 46 11.100 -0.206 -5.001 1.00 0.00 H new ATOM 0 HG2 MET A 46 9.374 -1.006 -3.731 1.00 0.00 H new ATOM 0 HG3 MET A 46 8.868 -2.110 -4.994 1.00 0.00 H new ATOM 0 HE1 MET A 46 9.612 -5.392 -3.809 1.00 0.00 H new ATOM 0 HE2 MET A 46 8.604 -4.192 -4.651 1.00 0.00 H new ATOM 0 HE3 MET A 46 10.172 -4.675 -5.338 1.00 0.00 H new ATOM 714 N HIS A 47 11.473 0.633 -7.940 1.00 0.00 N ATOM 715 CA HIS A 47 11.683 2.004 -8.485 1.00 0.00 C ATOM 716 C HIS A 47 10.661 2.303 -9.583 1.00 0.00 C ATOM 717 O HIS A 47 10.006 3.326 -9.573 1.00 0.00 O ATOM 718 CB HIS A 47 13.100 1.988 -9.061 1.00 0.00 C ATOM 719 CG HIS A 47 13.393 3.314 -9.709 1.00 0.00 C ATOM 720 ND1 HIS A 47 13.780 3.419 -11.036 1.00 0.00 N ATOM 721 CD2 HIS A 47 13.360 4.599 -9.225 1.00 0.00 C ATOM 722 CE1 HIS A 47 13.963 4.725 -11.303 1.00 0.00 C ATOM 723 NE2 HIS A 47 13.720 5.488 -10.234 1.00 0.00 N ATOM 0 H HIS A 47 12.237 -0.022 -8.107 1.00 0.00 H new ATOM 0 HA HIS A 47 11.560 2.773 -7.722 1.00 0.00 H new ATOM 0 HB2 HIS A 47 13.823 1.790 -8.270 1.00 0.00 H new ATOM 0 HB3 HIS A 47 13.198 1.185 -9.791 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.095 4.877 -8.216 1.00 0.00 H new ATOM 0 HE1 HIS A 47 14.269 5.110 -12.265 1.00 0.00 H new ATOM 0 HE2 HIS A 47 13.784 6.504 -10.171 1.00 0.00 H new ATOM 731 N SER A 48 10.525 1.423 -10.533 1.00 0.00 N ATOM 732 CA SER A 48 9.551 1.662 -11.634 1.00 0.00 C ATOM 733 C SER A 48 8.118 1.466 -11.134 1.00 0.00 C ATOM 734 O SER A 48 7.200 2.128 -11.576 1.00 0.00 O ATOM 735 CB SER A 48 9.897 0.627 -12.703 1.00 0.00 C ATOM 736 OG SER A 48 10.249 -0.598 -12.076 1.00 0.00 O ATOM 0 H SER A 48 11.046 0.548 -10.596 1.00 0.00 H new ATOM 0 HA SER A 48 9.610 2.680 -12.020 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.047 0.477 -13.368 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.723 0.985 -13.317 1.00 0.00 H new ATOM 0 HG SER A 48 9.874 -0.622 -11.171 1.00 0.00 H new ATOM 742 N PHE A 49 7.919 0.566 -10.212 1.00 0.00 N ATOM 743 CA PHE A 49 6.545 0.333 -9.683 1.00 0.00 C ATOM 744 C PHE A 49 6.023 1.607 -9.023 1.00 0.00 C ATOM 745 O PHE A 49 5.050 2.192 -9.457 1.00 0.00 O ATOM 746 CB PHE A 49 6.699 -0.783 -8.649 1.00 0.00 C ATOM 747 CG PHE A 49 5.360 -1.064 -8.009 1.00 0.00 C ATOM 748 CD1 PHE A 49 4.930 -0.295 -6.919 1.00 0.00 C ATOM 749 CD2 PHE A 49 4.548 -2.092 -8.505 1.00 0.00 C ATOM 750 CE1 PHE A 49 3.688 -0.554 -6.325 1.00 0.00 C ATOM 751 CE2 PHE A 49 3.306 -2.351 -7.912 1.00 0.00 C ATOM 752 CZ PHE A 49 2.876 -1.583 -6.822 1.00 0.00 C ATOM 0 H PHE A 49 8.647 -0.018 -9.802 1.00 0.00 H new ATOM 0 HA PHE A 49 5.837 0.062 -10.466 1.00 0.00 H new ATOM 0 HB2 PHE A 49 7.083 -1.685 -9.126 1.00 0.00 H new ATOM 0 HB3 PHE A 49 7.424 -0.492 -7.889 1.00 0.00 H new ATOM 0 HD1 PHE A 49 5.556 0.498 -6.537 1.00 0.00 H new ATOM 0 HD2 PHE A 49 4.880 -2.685 -9.345 1.00 0.00 H new ATOM 0 HE1 PHE A 49 3.356 0.038 -5.485 1.00 0.00 H new ATOM 0 HE2 PHE A 49 2.680 -3.143 -8.295 1.00 0.00 H new ATOM 0 HZ PHE A 49 1.919 -1.784 -6.364 1.00 0.00 H new ATOM 762 N ILE A 50 6.670 2.046 -7.983 1.00 0.00 N ATOM 763 CA ILE A 50 6.220 3.289 -7.298 1.00 0.00 C ATOM 764 C ILE A 50 6.038 4.402 -8.335 1.00 0.00 C ATOM 765 O ILE A 50 5.236 5.298 -8.165 1.00 0.00 O ATOM 766 CB ILE A 50 7.343 3.626 -6.309 1.00 0.00 C ATOM 767 CG1 ILE A 50 7.114 2.855 -5.006 1.00 0.00 C ATOM 768 CG2 ILE A 50 7.350 5.128 -6.009 1.00 0.00 C ATOM 769 CD1 ILE A 50 7.855 1.518 -5.064 1.00 0.00 C ATOM 0 H ILE A 50 7.492 1.599 -7.576 1.00 0.00 H new ATOM 0 HA ILE A 50 5.265 3.173 -6.785 1.00 0.00 H new ATOM 0 HB ILE A 50 8.300 3.345 -6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 50 7.467 3.441 -4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 50 6.048 2.685 -4.855 1.00 0.00 H new ATOM 0 HG21 ILE A 50 8.151 5.355 -5.306 1.00 0.00 H new ATOM 0 HG22 ILE A 50 7.510 5.683 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.393 5.417 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 50 7.691 0.971 -4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 50 7.481 0.931 -5.903 1.00 0.00 H new ATOM 0 HD13 ILE A 50 8.922 1.699 -5.195 1.00 0.00 H new ATOM 781 N LEU A 51 6.774 4.345 -9.412 1.00 0.00 N ATOM 782 CA LEU A 51 6.636 5.393 -10.461 1.00 0.00 C ATOM 783 C LEU A 51 5.273 5.264 -11.142 1.00 0.00 C ATOM 784 O LEU A 51 4.589 6.240 -11.379 1.00 0.00 O ATOM 785 CB LEU A 51 7.764 5.115 -11.458 1.00 0.00 C ATOM 786 CG LEU A 51 8.877 6.150 -11.284 1.00 0.00 C ATOM 787 CD1 LEU A 51 8.282 7.559 -11.318 1.00 0.00 C ATOM 788 CD2 LEU A 51 9.578 5.924 -9.943 1.00 0.00 C ATOM 0 H LEU A 51 7.463 3.619 -9.610 1.00 0.00 H new ATOM 0 HA LEU A 51 6.700 6.402 -10.053 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.160 4.112 -11.302 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.378 5.150 -12.477 1.00 0.00 H new ATOM 0 HG LEU A 51 9.598 6.044 -12.095 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.078 8.293 -11.194 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.785 7.721 -12.274 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.558 7.668 -10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.371 6.661 -9.818 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.856 6.027 -9.133 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.007 4.922 -9.921 1.00 0.00 H new ATOM 800 N LYS A 52 4.869 4.062 -11.452 1.00 0.00 N ATOM 801 CA LYS A 52 3.547 3.868 -12.109 1.00 0.00 C ATOM 802 C LYS A 52 2.442 4.447 -11.223 1.00 0.00 C ATOM 803 O LYS A 52 1.339 4.695 -11.667 1.00 0.00 O ATOM 804 CB LYS A 52 3.387 2.354 -12.245 1.00 0.00 C ATOM 805 CG LYS A 52 4.220 1.858 -13.428 1.00 0.00 C ATOM 806 CD LYS A 52 3.343 1.007 -14.348 1.00 0.00 C ATOM 807 CE LYS A 52 3.102 1.755 -15.661 1.00 0.00 C ATOM 808 NZ LYS A 52 1.634 1.654 -15.896 1.00 0.00 N ATOM 0 H LYS A 52 5.398 3.207 -11.278 1.00 0.00 H new ATOM 0 HA LYS A 52 3.484 4.368 -13.075 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.708 1.860 -11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.337 2.100 -12.394 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.629 2.705 -13.979 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.066 1.272 -13.070 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.827 0.050 -14.546 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.392 0.789 -13.862 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.420 2.795 -15.587 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.665 1.307 -16.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.389 2.144 -16.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.362 0.653 -15.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.124 2.095 -15.104 1.00 0.00 H new ATOM 822 N ALA A 53 2.734 4.662 -9.968 1.00 0.00 N ATOM 823 CA ALA A 53 1.705 5.222 -9.049 1.00 0.00 C ATOM 824 C ALA A 53 1.805 6.749 -9.010 1.00 0.00 C ATOM 825 O ALA A 53 0.871 7.445 -9.345 1.00 0.00 O ATOM 826 CB ALA A 53 2.029 4.623 -7.681 1.00 0.00 C ATOM 0 H ALA A 53 3.641 4.474 -9.541 1.00 0.00 H new ATOM 0 HA ALA A 53 0.690 4.982 -9.367 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.313 4.988 -6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 53 1.970 3.536 -7.737 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.036 4.917 -7.384 1.00 0.00 H new ATOM 832 N ARG A 54 2.930 7.274 -8.603 1.00 0.00 N ATOM 833 CA ARG A 54 3.088 8.757 -8.543 1.00 0.00 C ATOM 834 C ARG A 54 2.436 9.412 -9.763 1.00 0.00 C ATOM 835 O ARG A 54 1.977 10.536 -9.707 1.00 0.00 O ATOM 836 CB ARG A 54 4.597 8.993 -8.557 1.00 0.00 C ATOM 837 CG ARG A 54 4.946 10.129 -7.595 1.00 0.00 C ATOM 838 CD ARG A 54 6.063 9.679 -6.651 1.00 0.00 C ATOM 839 NE ARG A 54 6.122 10.731 -5.599 1.00 0.00 N ATOM 840 CZ ARG A 54 6.516 11.938 -5.902 1.00 0.00 C ATOM 841 NH1 ARG A 54 7.721 12.134 -6.362 1.00 0.00 N ATOM 842 NH2 ARG A 54 5.704 12.948 -5.746 1.00 0.00 N ATOM 0 H ARG A 54 3.747 6.739 -8.309 1.00 0.00 H new ATOM 0 HA ARG A 54 2.613 9.186 -7.661 1.00 0.00 H new ATOM 0 HB2 ARG A 54 5.121 8.082 -8.266 1.00 0.00 H new ATOM 0 HB3 ARG A 54 4.927 9.242 -9.565 1.00 0.00 H new ATOM 0 HG2 ARG A 54 5.262 11.009 -8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 54 4.065 10.416 -7.021 1.00 0.00 H new ATOM 0 HD2 ARG A 54 5.847 8.701 -6.220 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.014 9.592 -7.177 1.00 0.00 H new ATOM 0 HE ARG A 54 5.854 10.508 -4.640 1.00 0.00 H new ATOM 0 HH11 ARG A 54 8.355 11.344 -6.485 1.00 0.00 H new ATOM 0 HH12 ARG A 54 8.029 13.077 -6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 54 4.762 12.794 -5.387 1.00 0.00 H new ATOM 0 HH22 ARG A 54 6.012 13.891 -5.983 1.00 0.00 H new ATOM 856 N SER A 55 2.390 8.715 -10.864 1.00 0.00 N ATOM 857 CA SER A 55 1.766 9.293 -12.089 1.00 0.00 C ATOM 858 C SER A 55 0.255 9.043 -12.081 1.00 0.00 C ATOM 859 O SER A 55 -0.536 9.952 -12.237 1.00 0.00 O ATOM 860 CB SER A 55 2.427 8.557 -13.254 1.00 0.00 C ATOM 861 OG SER A 55 3.544 9.309 -13.711 1.00 0.00 O ATOM 0 H SER A 55 2.758 7.769 -10.969 1.00 0.00 H new ATOM 0 HA SER A 55 1.908 10.372 -12.156 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.747 7.564 -12.937 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.711 8.418 -14.064 1.00 0.00 H new ATOM 0 HG SER A 55 3.972 8.839 -14.457 1.00 0.00 H new ATOM 867 N THR A 56 -0.151 7.816 -11.899 1.00 0.00 N ATOM 868 CA THR A 56 -1.610 7.506 -11.879 1.00 0.00 C ATOM 869 C THR A 56 -2.343 8.478 -10.952 1.00 0.00 C ATOM 870 O THR A 56 -3.328 9.082 -11.328 1.00 0.00 O ATOM 871 CB THR A 56 -1.699 6.073 -11.342 1.00 0.00 C ATOM 872 OG1 THR A 56 -1.452 5.158 -12.400 1.00 0.00 O ATOM 873 CG2 THR A 56 -3.092 5.818 -10.761 1.00 0.00 C ATOM 0 H THR A 56 0.464 7.014 -11.763 1.00 0.00 H new ATOM 0 HA THR A 56 -2.070 7.602 -12.863 1.00 0.00 H new ATOM 0 HB THR A 56 -0.955 5.937 -10.557 1.00 0.00 H new ATOM 0 HG1 THR A 56 -0.527 4.838 -12.347 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.147 4.798 -10.382 1.00 0.00 H new ATOM 0 HG22 THR A 56 -3.281 6.518 -9.947 1.00 0.00 H new ATOM 0 HG23 THR A 56 -3.842 5.956 -11.540 1.00 0.00 H new ATOM 881 N VAL A 57 -1.870 8.623 -9.742 1.00 0.00 N ATOM 882 CA VAL A 57 -2.531 9.549 -8.777 1.00 0.00 C ATOM 883 C VAL A 57 -3.020 10.806 -9.498 1.00 0.00 C ATOM 884 O VAL A 57 -4.112 11.283 -9.268 1.00 0.00 O ATOM 885 CB VAL A 57 -1.439 9.894 -7.757 1.00 0.00 C ATOM 886 CG1 VAL A 57 -0.535 11.002 -8.307 1.00 0.00 C ATOM 887 CG2 VAL A 57 -2.090 10.370 -6.456 1.00 0.00 C ATOM 0 H VAL A 57 -1.050 8.137 -9.379 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.405 9.103 -8.303 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.838 9.005 -7.566 1.00 0.00 H new ATOM 0 HG11 VAL A 57 0.237 11.239 -7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.067 10.664 -9.231 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.131 11.892 -8.507 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.315 10.616 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -2.695 11.255 -6.654 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.724 9.579 -6.056 1.00 0.00 H new ATOM 897 N ARG A 58 -2.214 11.335 -10.373 1.00 0.00 N ATOM 898 CA ARG A 58 -2.622 12.559 -11.120 1.00 0.00 C ATOM 899 C ARG A 58 -3.802 12.240 -12.042 1.00 0.00 C ATOM 900 O ARG A 58 -4.797 12.938 -12.058 1.00 0.00 O ATOM 901 CB ARG A 58 -1.393 12.950 -11.937 1.00 0.00 C ATOM 902 CG ARG A 58 -1.786 13.997 -12.981 1.00 0.00 C ATOM 903 CD ARG A 58 -0.783 15.151 -12.947 1.00 0.00 C ATOM 904 NE ARG A 58 0.281 14.759 -13.911 1.00 0.00 N ATOM 905 CZ ARG A 58 1.359 15.483 -14.024 1.00 0.00 C ATOM 906 NH1 ARG A 58 1.262 16.774 -14.194 1.00 0.00 N ATOM 907 NH2 ARG A 58 2.534 14.918 -13.967 1.00 0.00 N ATOM 0 H ARG A 58 -1.289 10.974 -10.605 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.942 13.363 -10.458 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -0.619 13.348 -11.281 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -0.975 12.071 -12.428 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -1.806 13.547 -13.974 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -2.791 14.368 -12.779 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -1.252 16.091 -13.237 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -0.377 15.293 -11.945 1.00 0.00 H new ATOM 0 HE ARG A 58 0.167 13.923 -14.484 1.00 0.00 H new ATOM 0 HH11 ARG A 58 0.343 17.215 -14.238 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.105 17.341 -14.283 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.609 13.909 -13.834 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.377 15.485 -14.055 1.00 0.00 H new ATOM 921 N ASP A 59 -3.699 11.188 -12.809 1.00 0.00 N ATOM 922 CA ASP A 59 -4.814 10.821 -13.729 1.00 0.00 C ATOM 923 C ASP A 59 -6.148 10.863 -12.981 1.00 0.00 C ATOM 924 O ASP A 59 -7.099 11.478 -13.420 1.00 0.00 O ATOM 925 CB ASP A 59 -4.501 9.394 -14.183 1.00 0.00 C ATOM 926 CG ASP A 59 -5.435 9.007 -15.332 1.00 0.00 C ATOM 927 OD1 ASP A 59 -6.630 8.939 -15.100 1.00 0.00 O ATOM 928 OD2 ASP A 59 -4.937 8.785 -16.423 1.00 0.00 O ATOM 0 H ASP A 59 -2.891 10.567 -12.838 1.00 0.00 H new ATOM 0 HA ASP A 59 -4.898 11.508 -14.571 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.462 9.323 -14.505 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.624 8.701 -13.351 1.00 0.00 H new ATOM 933 N ILE A 60 -6.225 10.210 -11.854 1.00 0.00 N ATOM 934 CA ILE A 60 -7.496 10.208 -11.077 1.00 0.00 C ATOM 935 C ILE A 60 -7.686 11.554 -10.369 1.00 0.00 C ATOM 936 O ILE A 60 -8.789 11.943 -10.040 1.00 0.00 O ATOM 937 CB ILE A 60 -7.330 9.080 -10.059 1.00 0.00 C ATOM 938 CG1 ILE A 60 -6.998 7.779 -10.795 1.00 0.00 C ATOM 939 CG2 ILE A 60 -8.630 8.903 -9.273 1.00 0.00 C ATOM 940 CD1 ILE A 60 -6.312 6.807 -9.833 1.00 0.00 C ATOM 0 H ILE A 60 -5.461 9.677 -11.437 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.371 10.060 -11.710 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.522 9.328 -9.370 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.909 7.331 -11.192 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.347 7.986 -11.645 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -8.510 8.098 -8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -8.869 9.830 -8.751 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -9.439 8.655 -9.960 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.076 5.881 -10.358 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.392 7.255 -9.457 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.978 6.591 -8.998 1.00 0.00 H new ATOM 952 N ASP A 61 -6.618 12.266 -10.134 1.00 0.00 N ATOM 953 CA ASP A 61 -6.735 13.585 -9.450 1.00 0.00 C ATOM 954 C ASP A 61 -5.351 14.226 -9.298 1.00 0.00 C ATOM 955 O ASP A 61 -4.583 13.846 -8.436 1.00 0.00 O ATOM 956 CB ASP A 61 -7.331 13.266 -8.079 1.00 0.00 C ATOM 957 CG ASP A 61 -8.502 14.210 -7.797 1.00 0.00 C ATOM 958 OD1 ASP A 61 -9.302 14.415 -8.695 1.00 0.00 O ATOM 959 OD2 ASP A 61 -8.579 14.712 -6.687 1.00 0.00 O ATOM 0 H ASP A 61 -5.669 11.991 -10.386 1.00 0.00 H new ATOM 0 HA ASP A 61 -7.351 14.289 -10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -7.670 12.231 -8.051 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -6.570 13.373 -7.306 1.00 0.00 H new ATOM 964 N PRO A 62 -5.082 15.179 -10.148 1.00 0.00 N ATOM 965 CA PRO A 62 -3.779 15.889 -10.122 1.00 0.00 C ATOM 966 C PRO A 62 -3.652 16.738 -8.852 1.00 0.00 C ATOM 967 O PRO A 62 -2.605 17.281 -8.562 1.00 0.00 O ATOM 968 CB PRO A 62 -3.845 16.772 -11.366 1.00 0.00 C ATOM 969 CG PRO A 62 -5.296 16.971 -11.612 1.00 0.00 C ATOM 970 CD PRO A 62 -5.953 15.686 -11.211 1.00 0.00 C ATOM 0 HA PRO A 62 -2.919 15.219 -10.118 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -3.337 17.723 -11.204 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -3.361 16.293 -12.217 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -5.681 17.807 -11.028 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.488 17.199 -12.660 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -6.970 15.849 -10.854 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -6.016 14.989 -12.046 1.00 0.00 H new ATOM 978 N GLN A 63 -4.708 16.855 -8.095 1.00 0.00 N ATOM 979 CA GLN A 63 -4.645 17.669 -6.848 1.00 0.00 C ATOM 980 C GLN A 63 -4.201 16.800 -5.666 1.00 0.00 C ATOM 981 O GLN A 63 -3.622 17.281 -4.713 1.00 0.00 O ATOM 982 CB GLN A 63 -6.072 18.173 -6.639 1.00 0.00 C ATOM 983 CG GLN A 63 -6.379 19.274 -7.656 1.00 0.00 C ATOM 984 CD GLN A 63 -7.278 20.331 -7.010 1.00 0.00 C ATOM 985 OE1 GLN A 63 -6.939 20.891 -5.987 1.00 0.00 O ATOM 986 NE2 GLN A 63 -8.418 20.628 -7.570 1.00 0.00 N ATOM 0 H GLN A 63 -5.612 16.422 -8.286 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.928 18.487 -6.922 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -6.779 17.351 -6.752 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -6.189 18.557 -5.625 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -5.453 19.732 -8.002 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -6.871 18.849 -8.531 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.702 20.157 -8.429 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -9.025 21.331 -7.149 1.00 0.00 H new ATOM 995 N ASN A 64 -4.469 15.523 -5.722 1.00 0.00 N ATOM 996 CA ASN A 64 -4.063 14.625 -4.602 1.00 0.00 C ATOM 997 C ASN A 64 -2.703 13.988 -4.901 1.00 0.00 C ATOM 998 O ASN A 64 -2.573 12.783 -4.975 1.00 0.00 O ATOM 999 CB ASN A 64 -5.155 13.556 -4.537 1.00 0.00 C ATOM 1000 CG ASN A 64 -5.597 13.365 -3.085 1.00 0.00 C ATOM 1001 OD1 ASN A 64 -4.896 13.745 -2.168 1.00 0.00 O ATOM 1002 ND2 ASN A 64 -6.739 12.783 -2.835 1.00 0.00 N ATOM 0 H ASN A 64 -4.951 15.063 -6.494 1.00 0.00 H new ATOM 0 HA ASN A 64 -3.961 15.161 -3.658 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.005 13.852 -5.151 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -4.782 12.615 -4.941 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -7.042 12.648 -1.871 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -7.328 12.464 -3.604 1.00 0.00 H new ATOM 1009 N ASP A 65 -1.691 14.792 -5.075 1.00 0.00 N ATOM 1010 CA ASP A 65 -0.338 14.238 -5.372 1.00 0.00 C ATOM 1011 C ASP A 65 -0.037 13.047 -4.458 1.00 0.00 C ATOM 1012 O ASP A 65 -0.693 12.835 -3.457 1.00 0.00 O ATOM 1013 CB ASP A 65 0.630 15.387 -5.087 1.00 0.00 C ATOM 1014 CG ASP A 65 1.919 15.179 -5.883 1.00 0.00 C ATOM 1015 OD1 ASP A 65 1.823 14.920 -7.072 1.00 0.00 O ATOM 1016 OD2 ASP A 65 2.981 15.281 -5.291 1.00 0.00 O ATOM 0 H ASP A 65 -1.741 15.810 -5.025 1.00 0.00 H new ATOM 0 HA ASP A 65 -0.257 13.878 -6.398 1.00 0.00 H new ATOM 0 HB2 ASP A 65 0.172 16.338 -5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.852 15.433 -4.021 1.00 0.00 H new ATOM 1021 N LEU A 66 0.955 12.267 -4.796 1.00 0.00 N ATOM 1022 CA LEU A 66 1.306 11.092 -3.948 1.00 0.00 C ATOM 1023 C LEU A 66 2.284 11.514 -2.849 1.00 0.00 C ATOM 1024 O LEU A 66 2.803 12.613 -2.857 1.00 0.00 O ATOM 1025 CB LEU A 66 1.968 10.099 -4.904 1.00 0.00 C ATOM 1026 CG LEU A 66 1.432 8.691 -4.635 1.00 0.00 C ATOM 1027 CD1 LEU A 66 -0.048 8.629 -5.005 1.00 0.00 C ATOM 1028 CD2 LEU A 66 2.202 7.682 -5.486 1.00 0.00 C ATOM 0 H LEU A 66 1.538 12.393 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 66 0.436 10.661 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.767 10.384 -5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.050 10.118 -4.772 1.00 0.00 H new ATOM 0 HG LEU A 66 1.557 8.454 -3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.429 7.626 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.604 9.349 -4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.169 8.867 -6.062 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.821 6.679 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.075 7.924 -6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.261 7.723 -5.230 1.00 0.00 H new ATOM 1040 N THR A 67 2.540 10.653 -1.904 1.00 0.00 N ATOM 1041 CA THR A 67 3.486 11.012 -0.810 1.00 0.00 C ATOM 1042 C THR A 67 4.067 9.747 -0.172 1.00 0.00 C ATOM 1043 O THR A 67 5.232 9.695 0.164 1.00 0.00 O ATOM 1044 CB THR A 67 2.646 11.794 0.200 1.00 0.00 C ATOM 1045 OG1 THR A 67 1.283 11.415 0.075 1.00 0.00 O ATOM 1046 CG2 THR A 67 2.788 13.292 -0.070 1.00 0.00 C ATOM 0 H THR A 67 2.136 9.718 -1.841 1.00 0.00 H new ATOM 0 HA THR A 67 4.332 11.596 -1.171 1.00 0.00 H new ATOM 0 HB THR A 67 2.992 11.574 1.210 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.727 12.008 0.622 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.189 13.850 0.650 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.834 13.582 0.027 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.442 13.514 -1.079 1.00 0.00 H new ATOM 1054 N PHE A 68 3.269 8.724 -0.013 1.00 0.00 N ATOM 1055 CA PHE A 68 3.784 7.457 0.594 1.00 0.00 C ATOM 1056 C PHE A 68 2.955 6.270 0.093 1.00 0.00 C ATOM 1057 O PHE A 68 1.820 6.426 -0.311 1.00 0.00 O ATOM 1058 CB PHE A 68 3.613 7.620 2.108 1.00 0.00 C ATOM 1059 CG PHE A 68 4.184 8.943 2.557 1.00 0.00 C ATOM 1060 CD1 PHE A 68 5.572 9.120 2.627 1.00 0.00 C ATOM 1061 CD2 PHE A 68 3.325 9.993 2.910 1.00 0.00 C ATOM 1062 CE1 PHE A 68 6.102 10.346 3.048 1.00 0.00 C ATOM 1063 CE2 PHE A 68 3.856 11.220 3.332 1.00 0.00 C ATOM 1064 CZ PHE A 68 5.244 11.396 3.401 1.00 0.00 C ATOM 0 H PHE A 68 2.284 8.709 -0.276 1.00 0.00 H new ATOM 0 HA PHE A 68 4.824 7.271 0.327 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.557 7.564 2.370 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.114 6.804 2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.234 8.311 2.356 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.255 9.857 2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 68 7.172 10.482 3.101 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.195 12.030 3.604 1.00 0.00 H new ATOM 0 HZ PHE A 68 5.653 12.341 3.726 1.00 0.00 H new ATOM 1074 N LEU A 69 3.507 5.085 0.109 1.00 0.00 N ATOM 1075 CA LEU A 69 2.739 3.909 -0.373 1.00 0.00 C ATOM 1076 C LEU A 69 2.816 2.763 0.635 1.00 0.00 C ATOM 1077 O LEU A 69 3.536 2.822 1.612 1.00 0.00 O ATOM 1078 CB LEU A 69 3.429 3.497 -1.664 1.00 0.00 C ATOM 1079 CG LEU A 69 2.995 4.420 -2.803 1.00 0.00 C ATOM 1080 CD1 LEU A 69 4.133 5.385 -3.135 1.00 0.00 C ATOM 1081 CD2 LEU A 69 2.660 3.582 -4.039 1.00 0.00 C ATOM 0 H LEU A 69 4.453 4.885 0.434 1.00 0.00 H new ATOM 0 HA LEU A 69 1.684 4.145 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.511 3.543 -1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.180 2.464 -1.906 1.00 0.00 H new ATOM 0 HG LEU A 69 2.114 4.986 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.826 6.044 -3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.373 5.981 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.013 4.819 -3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.350 4.239 -4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.540 3.017 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.850 2.892 -3.802 1.00 0.00 H new ATOM 1093 N ARG A 70 2.079 1.721 0.390 1.00 0.00 N ATOM 1094 CA ARG A 70 2.094 0.554 1.306 1.00 0.00 C ATOM 1095 C ARG A 70 1.374 -0.630 0.646 1.00 0.00 C ATOM 1096 O ARG A 70 0.174 -0.599 0.417 1.00 0.00 O ATOM 1097 CB ARG A 70 1.338 1.024 2.538 1.00 0.00 C ATOM 1098 CG ARG A 70 2.330 1.392 3.643 1.00 0.00 C ATOM 1099 CD ARG A 70 1.920 2.726 4.266 1.00 0.00 C ATOM 1100 NE ARG A 70 2.993 3.039 5.249 1.00 0.00 N ATOM 1101 CZ ARG A 70 3.541 4.223 5.260 1.00 0.00 C ATOM 1102 NH1 ARG A 70 3.975 4.751 4.148 1.00 0.00 N ATOM 1103 NH2 ARG A 70 3.654 4.879 6.382 1.00 0.00 N ATOM 0 H ARG A 70 1.460 1.628 -0.415 1.00 0.00 H new ATOM 0 HA ARG A 70 3.102 0.219 1.550 1.00 0.00 H new ATOM 0 HB2 ARG A 70 0.719 1.886 2.290 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.666 0.239 2.886 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.349 0.612 4.405 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.338 1.463 3.234 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.838 3.506 3.509 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.948 2.652 4.753 1.00 0.00 H new ATOM 0 HE ARG A 70 3.300 2.328 5.913 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.886 4.238 3.271 1.00 0.00 H new ATOM 0 HH12 ARG A 70 4.403 5.677 4.156 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.314 4.466 7.251 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.082 5.805 6.391 1.00 0.00 H new ATOM 1117 N ILE A 71 2.098 -1.669 0.328 1.00 0.00 N ATOM 1118 CA ILE A 71 1.458 -2.849 -0.327 1.00 0.00 C ATOM 1119 C ILE A 71 1.703 -4.118 0.494 1.00 0.00 C ATOM 1120 O ILE A 71 2.817 -4.423 0.863 1.00 0.00 O ATOM 1121 CB ILE A 71 2.138 -2.957 -1.692 1.00 0.00 C ATOM 1122 CG1 ILE A 71 1.817 -1.712 -2.522 1.00 0.00 C ATOM 1123 CG2 ILE A 71 1.628 -4.201 -2.421 1.00 0.00 C ATOM 1124 CD1 ILE A 71 3.118 -1.012 -2.915 1.00 0.00 C ATOM 0 H ILE A 71 3.101 -1.753 0.492 1.00 0.00 H new ATOM 0 HA ILE A 71 0.377 -2.735 -0.413 1.00 0.00 H new ATOM 0 HB ILE A 71 3.216 -3.034 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.258 -1.991 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.185 -1.033 -1.949 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.113 -4.277 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.857 -5.088 -1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.549 -4.126 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 71 2.890 -0.125 -3.506 1.00 0.00 H new ATOM 0 HD12 ILE A 71 3.660 -0.719 -2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.734 -1.692 -3.504 1.00 0.00 H new ATOM 1136 N ARG A 72 0.670 -4.863 0.775 1.00 0.00 N ATOM 1137 CA ARG A 72 0.846 -6.117 1.564 1.00 0.00 C ATOM 1138 C ARG A 72 0.800 -7.330 0.630 1.00 0.00 C ATOM 1139 O ARG A 72 0.070 -7.347 -0.342 1.00 0.00 O ATOM 1140 CB ARG A 72 -0.335 -6.143 2.537 1.00 0.00 C ATOM 1141 CG ARG A 72 0.144 -5.748 3.936 1.00 0.00 C ATOM 1142 CD ARG A 72 -0.050 -6.927 4.892 1.00 0.00 C ATOM 1143 NE ARG A 72 -0.218 -6.310 6.237 1.00 0.00 N ATOM 1144 CZ ARG A 72 -1.186 -5.460 6.449 1.00 0.00 C ATOM 1145 NH1 ARG A 72 -2.323 -5.596 5.823 1.00 0.00 N ATOM 1146 NH2 ARG A 72 -1.017 -4.476 7.289 1.00 0.00 N ATOM 0 H ARG A 72 -0.289 -4.659 0.493 1.00 0.00 H new ATOM 0 HA ARG A 72 1.802 -6.150 2.087 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -1.112 -5.457 2.200 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -0.778 -7.139 2.561 1.00 0.00 H new ATOM 0 HG2 ARG A 72 1.195 -5.460 3.905 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -0.413 -4.882 4.292 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -0.924 -7.518 4.617 1.00 0.00 H new ATOM 0 HD3 ARG A 72 0.809 -7.598 4.870 1.00 0.00 H new ATOM 0 HE ARG A 72 0.423 -6.552 6.993 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -2.456 -6.367 5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -3.079 -4.932 5.989 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -0.129 -4.371 7.780 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.773 -3.812 7.455 1.00 0.00 H new ATOM 1160 N SER A 73 1.574 -8.345 0.910 1.00 0.00 N ATOM 1161 CA SER A 73 1.570 -9.549 0.027 1.00 0.00 C ATOM 1162 C SER A 73 1.564 -10.833 0.862 1.00 0.00 C ATOM 1163 O SER A 73 1.283 -10.816 2.044 1.00 0.00 O ATOM 1164 CB SER A 73 2.859 -9.448 -0.788 1.00 0.00 C ATOM 1165 OG SER A 73 3.366 -8.123 -0.710 1.00 0.00 O ATOM 0 H SER A 73 2.207 -8.393 1.709 1.00 0.00 H new ATOM 0 HA SER A 73 0.684 -9.585 -0.607 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.598 -10.154 -0.409 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.667 -9.715 -1.827 1.00 0.00 H new ATOM 0 HG SER A 73 4.193 -8.058 -1.231 1.00 0.00 H new ATOM 1171 N LYS A 74 1.868 -11.946 0.250 1.00 0.00 N ATOM 1172 CA LYS A 74 1.877 -13.236 0.997 1.00 0.00 C ATOM 1173 C LYS A 74 3.246 -13.477 1.639 1.00 0.00 C ATOM 1174 O LYS A 74 3.380 -13.500 2.846 1.00 0.00 O ATOM 1175 CB LYS A 74 1.592 -14.302 -0.059 1.00 0.00 C ATOM 1176 CG LYS A 74 0.088 -14.365 -0.321 1.00 0.00 C ATOM 1177 CD LYS A 74 -0.322 -15.814 -0.572 1.00 0.00 C ATOM 1178 CE LYS A 74 -0.481 -16.045 -2.077 1.00 0.00 C ATOM 1179 NZ LYS A 74 0.074 -17.406 -2.319 1.00 0.00 N ATOM 0 H LYS A 74 2.111 -12.017 -0.738 1.00 0.00 H new ATOM 0 HA LYS A 74 1.145 -13.246 1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.124 -14.068 -0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.954 -15.272 0.280 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -0.458 -13.963 0.533 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -0.169 -13.748 -1.182 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.430 -16.491 -0.167 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -1.258 -16.033 -0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -1.527 -15.986 -2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.058 -15.291 -2.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 0.000 -17.636 -3.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 1.073 -17.430 -2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.463 -18.103 -1.765 1.00 0.00 H new ATOM 1193 N LYS A 75 4.261 -13.658 0.840 1.00 0.00 N ATOM 1194 CA LYS A 75 5.619 -13.899 1.405 1.00 0.00 C ATOM 1195 C LYS A 75 5.920 -12.878 2.502 1.00 0.00 C ATOM 1196 O LYS A 75 6.612 -13.163 3.458 1.00 0.00 O ATOM 1197 CB LYS A 75 6.575 -13.724 0.227 1.00 0.00 C ATOM 1198 CG LYS A 75 6.808 -15.082 -0.442 1.00 0.00 C ATOM 1199 CD LYS A 75 7.352 -16.074 0.588 1.00 0.00 C ATOM 1200 CE LYS A 75 8.692 -16.634 0.102 1.00 0.00 C ATOM 1201 NZ LYS A 75 8.334 -17.724 -0.847 1.00 0.00 N ATOM 0 H LYS A 75 4.209 -13.650 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 75 5.711 -14.886 1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.159 -13.018 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.522 -13.308 0.571 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.875 -15.456 -0.864 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.512 -14.976 -1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.480 -15.580 1.551 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.640 -16.885 0.738 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.287 -15.864 -0.388 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.286 -17.014 0.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.202 -18.156 -1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.774 -18.446 -0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.775 -17.332 -1.632 1.00 0.00 H new ATOM 1215 N ASN A 76 5.399 -11.691 2.369 1.00 0.00 N ATOM 1216 CA ASN A 76 5.649 -10.644 3.403 1.00 0.00 C ATOM 1217 C ASN A 76 4.915 -9.349 3.038 1.00 0.00 C ATOM 1218 O ASN A 76 3.890 -9.368 2.385 1.00 0.00 O ATOM 1219 CB ASN A 76 7.162 -10.420 3.381 1.00 0.00 C ATOM 1220 CG ASN A 76 7.566 -9.818 2.033 1.00 0.00 C ATOM 1221 OD1 ASN A 76 7.007 -8.828 1.605 1.00 0.00 O ATOM 1222 ND2 ASN A 76 8.521 -10.378 1.343 1.00 0.00 N ATOM 0 H ASN A 76 4.810 -11.398 1.589 1.00 0.00 H new ATOM 0 HA ASN A 76 5.292 -10.946 4.388 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.454 -9.753 4.192 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.683 -11.364 3.541 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.799 -9.985 0.444 1.00 0.00 H new ATOM 0 HD22 ASN A 76 8.990 -11.209 1.703 1.00 0.00 H new ATOM 1229 N GLU A 77 5.440 -8.227 3.447 1.00 0.00 N ATOM 1230 CA GLU A 77 4.791 -6.930 3.124 1.00 0.00 C ATOM 1231 C GLU A 77 5.872 -5.913 2.767 1.00 0.00 C ATOM 1232 O GLU A 77 7.042 -6.133 3.016 1.00 0.00 O ATOM 1233 CB GLU A 77 4.047 -6.506 4.394 1.00 0.00 C ATOM 1234 CG GLU A 77 4.827 -6.926 5.642 1.00 0.00 C ATOM 1235 CD GLU A 77 3.987 -6.634 6.888 1.00 0.00 C ATOM 1236 OE1 GLU A 77 2.999 -5.930 6.760 1.00 0.00 O ATOM 1237 OE2 GLU A 77 4.347 -7.118 7.948 1.00 0.00 O ATOM 0 H GLU A 77 6.297 -8.155 3.995 1.00 0.00 H new ATOM 0 HA GLU A 77 4.106 -7.003 2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.904 -5.425 4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.055 -6.958 4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.069 -7.988 5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 77 5.772 -6.386 5.692 1.00 0.00 H new ATOM 1244 N ILE A 78 5.510 -4.810 2.180 1.00 0.00 N ATOM 1245 CA ILE A 78 6.552 -3.816 1.811 1.00 0.00 C ATOM 1246 C ILE A 78 6.047 -2.382 1.983 1.00 0.00 C ATOM 1247 O ILE A 78 5.142 -1.942 1.302 1.00 0.00 O ATOM 1248 CB ILE A 78 6.856 -4.092 0.342 1.00 0.00 C ATOM 1249 CG1 ILE A 78 7.914 -3.093 -0.144 1.00 0.00 C ATOM 1250 CG2 ILE A 78 5.570 -3.941 -0.476 1.00 0.00 C ATOM 1251 CD1 ILE A 78 7.850 -2.957 -1.668 1.00 0.00 C ATOM 0 H ILE A 78 4.551 -4.555 1.942 1.00 0.00 H new ATOM 0 HA ILE A 78 7.432 -3.909 2.448 1.00 0.00 H new ATOM 0 HB ILE A 78 7.237 -5.106 0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.750 -2.122 0.323 1.00 0.00 H new ATOM 0 HG13 ILE A 78 8.907 -3.427 0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.782 -4.137 -1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.825 -4.651 -0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.186 -2.927 -0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.605 -2.245 -2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 78 8.037 -3.927 -2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.862 -2.601 -1.960 1.00 0.00 H new ATOM 1263 N MET A 79 6.651 -1.645 2.872 1.00 0.00 N ATOM 1264 CA MET A 79 6.243 -0.228 3.077 1.00 0.00 C ATOM 1265 C MET A 79 7.081 0.660 2.153 1.00 0.00 C ATOM 1266 O MET A 79 8.193 0.318 1.803 1.00 0.00 O ATOM 1267 CB MET A 79 6.563 0.067 4.545 1.00 0.00 C ATOM 1268 CG MET A 79 5.391 0.798 5.192 1.00 0.00 C ATOM 1269 SD MET A 79 4.873 -0.094 6.679 1.00 0.00 S ATOM 1270 CE MET A 79 3.318 -0.744 6.022 1.00 0.00 C ATOM 0 H MET A 79 7.414 -1.965 3.469 1.00 0.00 H new ATOM 0 HA MET A 79 5.192 -0.045 2.855 1.00 0.00 H new ATOM 0 HB2 MET A 79 6.762 -0.863 5.077 1.00 0.00 H new ATOM 0 HB3 MET A 79 7.466 0.674 4.615 1.00 0.00 H new ATOM 0 HG2 MET A 79 5.681 1.817 5.448 1.00 0.00 H new ATOM 0 HG3 MET A 79 4.560 0.870 4.490 1.00 0.00 H new ATOM 0 HE1 MET A 79 3.117 -1.721 6.462 1.00 0.00 H new ATOM 0 HE2 MET A 79 2.505 -0.061 6.269 1.00 0.00 H new ATOM 0 HE3 MET A 79 3.393 -0.842 4.939 1.00 0.00 H new ATOM 1280 N VAL A 80 6.568 1.784 1.742 1.00 0.00 N ATOM 1281 CA VAL A 80 7.366 2.657 0.829 1.00 0.00 C ATOM 1282 C VAL A 80 7.105 4.118 1.117 1.00 0.00 C ATOM 1283 O VAL A 80 6.185 4.477 1.825 1.00 0.00 O ATOM 1284 CB VAL A 80 6.898 2.368 -0.605 1.00 0.00 C ATOM 1285 CG1 VAL A 80 8.072 1.841 -1.423 1.00 0.00 C ATOM 1286 CG2 VAL A 80 5.763 1.348 -0.612 1.00 0.00 C ATOM 0 H VAL A 80 5.644 2.136 1.992 1.00 0.00 H new ATOM 0 HA VAL A 80 8.428 2.453 0.968 1.00 0.00 H new ATOM 0 HB VAL A 80 6.527 3.294 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.743 1.635 -2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.866 2.587 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 80 8.448 0.923 -0.971 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.449 1.160 -1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.108 0.417 -0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 80 4.920 1.737 -0.040 1.00 0.00 H new ATOM 1296 N ALA A 81 7.892 4.969 0.536 1.00 0.00 N ATOM 1297 CA ALA A 81 7.673 6.411 0.733 1.00 0.00 C ATOM 1298 C ALA A 81 8.700 7.216 -0.073 1.00 0.00 C ATOM 1299 O ALA A 81 9.852 7.301 0.302 1.00 0.00 O ATOM 1300 CB ALA A 81 7.848 6.644 2.233 1.00 0.00 C ATOM 0 H ALA A 81 8.677 4.724 -0.067 1.00 0.00 H new ATOM 0 HA ALA A 81 6.688 6.730 0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 81 7.699 7.700 2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 81 7.117 6.050 2.781 1.00 0.00 H new ATOM 0 HB3 ALA A 81 8.853 6.348 2.532 1.00 0.00 H new ATOM 1306 N PRO A 82 8.241 7.781 -1.158 1.00 0.00 N ATOM 1307 CA PRO A 82 9.114 8.585 -2.028 1.00 0.00 C ATOM 1308 C PRO A 82 9.253 10.019 -1.514 1.00 0.00 C ATOM 1309 O PRO A 82 8.315 10.792 -1.536 1.00 0.00 O ATOM 1310 CB PRO A 82 8.430 8.543 -3.372 1.00 0.00 C ATOM 1311 CG PRO A 82 7.004 8.210 -3.099 1.00 0.00 C ATOM 1312 CD PRO A 82 6.878 7.733 -1.670 1.00 0.00 C ATOM 0 HA PRO A 82 10.132 8.198 -2.067 1.00 0.00 H new ATOM 0 HB2 PRO A 82 8.515 9.502 -3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 82 8.888 7.795 -4.019 1.00 0.00 H new ATOM 0 HG2 PRO A 82 6.375 9.085 -3.261 1.00 0.00 H new ATOM 0 HG3 PRO A 82 6.659 7.437 -3.786 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.212 8.375 -1.093 1.00 0.00 H new ATOM 0 HD3 PRO A 82 6.469 6.724 -1.621 1.00 0.00 H new ATOM 1320 N ASP A 83 10.417 10.382 -1.047 1.00 0.00 N ATOM 1321 CA ASP A 83 10.616 11.764 -0.528 1.00 0.00 C ATOM 1322 C ASP A 83 10.640 12.771 -1.677 1.00 0.00 C ATOM 1323 O ASP A 83 10.112 12.530 -2.744 1.00 0.00 O ATOM 1324 CB ASP A 83 11.970 11.734 0.181 1.00 0.00 C ATOM 1325 CG ASP A 83 11.839 12.382 1.560 1.00 0.00 C ATOM 1326 OD1 ASP A 83 10.780 12.257 2.154 1.00 0.00 O ATOM 1327 OD2 ASP A 83 12.799 12.995 1.999 1.00 0.00 O ATOM 0 H ASP A 83 11.239 9.780 -1.003 1.00 0.00 H new ATOM 0 HA ASP A 83 9.810 12.067 0.140 1.00 0.00 H new ATOM 0 HB2 ASP A 83 12.317 10.706 0.282 1.00 0.00 H new ATOM 0 HB3 ASP A 83 12.715 12.264 -0.412 1.00 0.00 H new ATOM 1332 N LYS A 84 11.246 13.901 -1.456 1.00 0.00 N ATOM 1333 CA LYS A 84 11.309 14.941 -2.514 1.00 0.00 C ATOM 1334 C LYS A 84 11.949 14.391 -3.789 1.00 0.00 C ATOM 1335 O LYS A 84 11.386 14.470 -4.863 1.00 0.00 O ATOM 1336 CB LYS A 84 12.174 16.031 -1.912 1.00 0.00 C ATOM 1337 CG LYS A 84 11.320 16.898 -0.991 1.00 0.00 C ATOM 1338 CD LYS A 84 10.792 16.063 0.177 1.00 0.00 C ATOM 1339 CE LYS A 84 10.194 16.992 1.236 1.00 0.00 C ATOM 1340 NZ LYS A 84 9.699 16.083 2.306 1.00 0.00 N ATOM 0 H LYS A 84 11.704 14.150 -0.579 1.00 0.00 H new ATOM 0 HA LYS A 84 10.320 15.297 -2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 84 13.000 15.590 -1.354 1.00 0.00 H new ATOM 0 HB3 LYS A 84 12.613 16.641 -2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.911 17.733 -0.614 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.487 17.324 -1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.036 15.361 -0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.599 15.472 0.610 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.942 17.685 1.621 1.00 0.00 H new ATOM 0 HE3 LYS A 84 9.384 17.593 0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 9.274 16.646 3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 8.984 15.439 1.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 10.493 15.528 2.685 1.00 0.00 H new ATOM 1354 N ASP A 85 13.127 13.851 -3.680 1.00 0.00 N ATOM 1355 CA ASP A 85 13.815 13.312 -4.887 1.00 0.00 C ATOM 1356 C ASP A 85 14.267 11.870 -4.659 1.00 0.00 C ATOM 1357 O ASP A 85 14.885 11.262 -5.511 1.00 0.00 O ATOM 1358 CB ASP A 85 15.023 14.219 -5.065 1.00 0.00 C ATOM 1359 CG ASP A 85 14.650 15.405 -5.955 1.00 0.00 C ATOM 1360 OD1 ASP A 85 14.060 16.343 -5.443 1.00 0.00 O ATOM 1361 OD2 ASP A 85 14.961 15.358 -7.134 1.00 0.00 O ATOM 0 H ASP A 85 13.646 13.758 -2.807 1.00 0.00 H new ATOM 0 HA ASP A 85 13.163 13.297 -5.761 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.369 14.575 -4.095 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.846 13.661 -5.512 1.00 0.00 H new ATOM 1366 N TYR A 86 13.973 11.316 -3.517 1.00 0.00 N ATOM 1367 CA TYR A 86 14.398 9.915 -3.240 1.00 0.00 C ATOM 1368 C TYR A 86 13.189 9.066 -2.872 1.00 0.00 C ATOM 1369 O TYR A 86 12.087 9.557 -2.771 1.00 0.00 O ATOM 1370 CB TYR A 86 15.330 10.011 -2.032 1.00 0.00 C ATOM 1371 CG TYR A 86 16.270 11.184 -2.193 1.00 0.00 C ATOM 1372 CD1 TYR A 86 15.806 12.490 -1.979 1.00 0.00 C ATOM 1373 CD2 TYR A 86 17.606 10.967 -2.555 1.00 0.00 C ATOM 1374 CE1 TYR A 86 16.678 13.576 -2.129 1.00 0.00 C ATOM 1375 CE2 TYR A 86 18.478 12.054 -2.704 1.00 0.00 C ATOM 1376 CZ TYR A 86 18.013 13.358 -2.491 1.00 0.00 C ATOM 1377 OH TYR A 86 18.870 14.429 -2.640 1.00 0.00 O ATOM 0 H TYR A 86 13.458 11.771 -2.764 1.00 0.00 H new ATOM 0 HA TYR A 86 14.879 9.459 -4.106 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.745 10.127 -1.120 1.00 0.00 H new ATOM 0 HB3 TYR A 86 15.901 9.088 -1.930 1.00 0.00 H new ATOM 0 HD1 TYR A 86 14.777 12.658 -1.699 1.00 0.00 H new ATOM 0 HD2 TYR A 86 17.964 9.961 -2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 86 16.320 14.582 -1.965 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.508 11.886 -2.983 1.00 0.00 H new ATOM 0 HH TYR A 86 19.759 14.104 -2.892 1.00 0.00 H new ATOM 1387 N PHE A 87 13.391 7.797 -2.655 1.00 0.00 N ATOM 1388 CA PHE A 87 12.270 6.921 -2.266 1.00 0.00 C ATOM 1389 C PHE A 87 12.772 5.850 -1.300 1.00 0.00 C ATOM 1390 O PHE A 87 13.937 5.505 -1.293 1.00 0.00 O ATOM 1391 CB PHE A 87 11.741 6.294 -3.551 1.00 0.00 C ATOM 1392 CG PHE A 87 12.037 7.154 -4.762 1.00 0.00 C ATOM 1393 CD1 PHE A 87 11.389 8.385 -4.923 1.00 0.00 C ATOM 1394 CD2 PHE A 87 12.949 6.712 -5.729 1.00 0.00 C ATOM 1395 CE1 PHE A 87 11.655 9.175 -6.048 1.00 0.00 C ATOM 1396 CE2 PHE A 87 13.214 7.502 -6.856 1.00 0.00 C ATOM 1397 CZ PHE A 87 12.568 8.733 -7.015 1.00 0.00 C ATOM 0 H PHE A 87 14.296 7.332 -2.733 1.00 0.00 H new ATOM 0 HA PHE A 87 11.479 7.474 -1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 87 12.190 5.310 -3.686 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.665 6.145 -3.466 1.00 0.00 H new ATOM 0 HD1 PHE A 87 10.684 8.725 -4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 87 13.448 5.762 -5.606 1.00 0.00 H new ATOM 0 HE1 PHE A 87 11.156 10.125 -6.171 1.00 0.00 H new ATOM 0 HE2 PHE A 87 13.917 7.161 -7.602 1.00 0.00 H new ATOM 0 HZ PHE A 87 12.773 9.342 -7.883 1.00 0.00 H new ATOM 1407 N LEU A 88 11.912 5.346 -0.461 1.00 0.00 N ATOM 1408 CA LEU A 88 12.353 4.331 0.524 1.00 0.00 C ATOM 1409 C LEU A 88 11.716 2.968 0.266 1.00 0.00 C ATOM 1410 O LEU A 88 10.826 2.819 -0.546 1.00 0.00 O ATOM 1411 CB LEU A 88 11.895 4.892 1.846 1.00 0.00 C ATOM 1412 CG LEU A 88 12.625 6.204 2.055 1.00 0.00 C ATOM 1413 CD1 LEU A 88 12.166 6.828 3.354 1.00 0.00 C ATOM 1414 CD2 LEU A 88 14.128 5.926 2.102 1.00 0.00 C ATOM 0 H LEU A 88 10.924 5.595 -0.418 1.00 0.00 H new ATOM 0 HA LEU A 88 13.428 4.158 0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 88 10.816 5.048 1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 88 12.115 4.196 2.656 1.00 0.00 H new ATOM 0 HG LEU A 88 12.410 6.893 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 88 12.688 7.772 3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 88 11.092 7.010 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 88 12.386 6.152 4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 88 14.667 6.862 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 88 14.347 5.246 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 88 14.444 5.472 1.163 1.00 0.00 H new ATOM 1426 N ILE A 89 12.171 1.980 0.976 1.00 0.00 N ATOM 1427 CA ILE A 89 11.614 0.605 0.823 1.00 0.00 C ATOM 1428 C ILE A 89 11.578 -0.062 2.197 1.00 0.00 C ATOM 1429 O ILE A 89 12.395 0.225 3.045 1.00 0.00 O ATOM 1430 CB ILE A 89 12.585 -0.130 -0.103 1.00 0.00 C ATOM 1431 CG1 ILE A 89 12.794 0.684 -1.382 1.00 0.00 C ATOM 1432 CG2 ILE A 89 12.007 -1.501 -0.464 1.00 0.00 C ATOM 1433 CD1 ILE A 89 11.492 0.716 -2.184 1.00 0.00 C ATOM 0 H ILE A 89 12.916 2.064 1.667 1.00 0.00 H new ATOM 0 HA ILE A 89 10.603 0.600 0.416 1.00 0.00 H new ATOM 0 HB ILE A 89 13.541 -0.257 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 89 13.106 1.698 -1.133 1.00 0.00 H new ATOM 0 HG13 ILE A 89 13.591 0.243 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.698 -2.025 -1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 89 11.860 -2.085 0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.051 -1.371 -0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.640 1.296 -3.095 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.200 -0.301 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.707 1.177 -1.585 1.00 0.00 H new ATOM 1445 N VAL A 90 10.640 -0.931 2.442 1.00 0.00 N ATOM 1446 CA VAL A 90 10.583 -1.576 3.787 1.00 0.00 C ATOM 1447 C VAL A 90 10.140 -3.038 3.688 1.00 0.00 C ATOM 1448 O VAL A 90 8.966 -3.336 3.673 1.00 0.00 O ATOM 1449 CB VAL A 90 9.540 -0.764 4.551 1.00 0.00 C ATOM 1450 CG1 VAL A 90 9.328 -1.367 5.938 1.00 0.00 C ATOM 1451 CG2 VAL A 90 10.010 0.684 4.695 1.00 0.00 C ATOM 0 H VAL A 90 9.919 -1.222 1.782 1.00 0.00 H new ATOM 0 HA VAL A 90 11.559 -1.585 4.273 1.00 0.00 H new ATOM 0 HB VAL A 90 8.601 -0.786 3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 90 8.583 -0.783 6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.981 -2.396 5.838 1.00 0.00 H new ATOM 0 HG13 VAL A 90 10.269 -1.353 6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.261 1.257 5.241 1.00 0.00 H new ATOM 0 HG22 VAL A 90 10.953 0.708 5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 90 10.151 1.121 3.706 1.00 0.00 H new ATOM 1461 N ILE A 91 11.062 -3.958 3.635 1.00 0.00 N ATOM 1462 CA ILE A 91 10.667 -5.392 3.555 1.00 0.00 C ATOM 1463 C ILE A 91 10.339 -5.910 4.959 1.00 0.00 C ATOM 1464 O ILE A 91 11.215 -6.344 5.676 1.00 0.00 O ATOM 1465 CB ILE A 91 11.899 -6.098 3.004 1.00 0.00 C ATOM 1466 CG1 ILE A 91 11.953 -5.911 1.488 1.00 0.00 C ATOM 1467 CG2 ILE A 91 11.831 -7.592 3.336 1.00 0.00 C ATOM 1468 CD1 ILE A 91 11.687 -4.449 1.127 1.00 0.00 C ATOM 0 H ILE A 91 12.066 -3.781 3.644 1.00 0.00 H new ATOM 0 HA ILE A 91 9.787 -5.557 2.933 1.00 0.00 H new ATOM 0 HB ILE A 91 12.794 -5.672 3.457 1.00 0.00 H new ATOM 0 HG12 ILE A 91 12.930 -6.214 1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.213 -6.552 1.008 1.00 0.00 H new ATOM 0 HG21 ILE A 91 12.714 -8.093 2.940 1.00 0.00 H new ATOM 0 HG22 ILE A 91 11.794 -7.723 4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 91 10.937 -8.024 2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 91 11.728 -4.328 0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 91 10.700 -4.159 1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 91 12.443 -3.816 1.592 1.00 0.00 H new ATOM 1480 N GLN A 92 9.101 -5.856 5.373 1.00 0.00 N ATOM 1481 CA GLN A 92 8.768 -6.330 6.744 1.00 0.00 C ATOM 1482 C GLN A 92 7.948 -7.619 6.677 1.00 0.00 C ATOM 1483 O GLN A 92 7.216 -7.849 5.741 1.00 0.00 O ATOM 1484 CB GLN A 92 7.956 -5.201 7.407 1.00 0.00 C ATOM 1485 CG GLN A 92 8.189 -3.850 6.725 1.00 0.00 C ATOM 1486 CD GLN A 92 6.936 -3.468 5.933 1.00 0.00 C ATOM 1487 OE1 GLN A 92 6.912 -3.566 4.723 1.00 0.00 O ATOM 1488 NE2 GLN A 92 5.882 -3.040 6.573 1.00 0.00 N ATOM 0 H GLN A 92 8.314 -5.507 4.826 1.00 0.00 H new ATOM 0 HA GLN A 92 9.668 -6.553 7.317 1.00 0.00 H new ATOM 0 HB2 GLN A 92 6.895 -5.448 7.370 1.00 0.00 H new ATOM 0 HB3 GLN A 92 8.230 -5.128 8.460 1.00 0.00 H new ATOM 0 HG2 GLN A 92 8.411 -3.086 7.470 1.00 0.00 H new ATOM 0 HG3 GLN A 92 9.051 -3.908 6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 92 5.901 -2.957 7.589 1.00 0.00 H new ATOM 0 HE22 GLN A 92 5.039 -2.788 6.057 1.00 0.00 H new ATOM 1497 N ASN A 93 8.076 -8.470 7.657 1.00 0.00 N ATOM 1498 CA ASN A 93 7.313 -9.748 7.639 1.00 0.00 C ATOM 1499 C ASN A 93 6.117 -9.691 8.580 1.00 0.00 C ATOM 1500 O ASN A 93 6.178 -9.193 9.686 1.00 0.00 O ATOM 1501 CB ASN A 93 8.286 -10.835 8.079 1.00 0.00 C ATOM 1502 CG ASN A 93 9.720 -10.479 7.668 1.00 0.00 C ATOM 1503 OD1 ASN A 93 10.094 -10.642 6.523 1.00 0.00 O ATOM 1504 ND2 ASN A 93 10.543 -9.997 8.559 1.00 0.00 N ATOM 0 H ASN A 93 8.677 -8.335 8.470 1.00 0.00 H new ATOM 0 HA ASN A 93 6.917 -9.946 6.643 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.233 -10.961 9.160 1.00 0.00 H new ATOM 0 HB3 ASN A 93 8.001 -11.788 7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.498 -9.758 8.294 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.231 -9.860 9.520 1.00 0.00 H new ATOM 1511 N PRO A 94 5.072 -10.229 8.051 1.00 0.00 N ATOM 1512 CA PRO A 94 3.765 -10.316 8.736 1.00 0.00 C ATOM 1513 C PRO A 94 3.778 -11.415 9.802 1.00 0.00 C ATOM 1514 O PRO A 94 4.613 -12.298 9.785 1.00 0.00 O ATOM 1515 CB PRO A 94 2.819 -10.677 7.602 1.00 0.00 C ATOM 1516 CG PRO A 94 3.689 -11.359 6.599 1.00 0.00 C ATOM 1517 CD PRO A 94 5.039 -10.812 6.723 1.00 0.00 C ATOM 0 HA PRO A 94 3.489 -9.401 9.260 1.00 0.00 H new ATOM 0 HB2 PRO A 94 2.018 -11.332 7.945 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.346 -9.790 7.181 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.697 -12.435 6.771 1.00 0.00 H new ATOM 0 HG3 PRO A 94 3.305 -11.200 5.591 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.795 -11.590 6.612 1.00 0.00 H new ATOM 0 HD3 PRO A 94 5.236 -10.064 5.956 1.00 0.00 H new ATOM 1525 N THR A 95 2.852 -11.373 10.723 1.00 0.00 N ATOM 1526 CA THR A 95 2.800 -12.418 11.788 1.00 0.00 C ATOM 1527 C THR A 95 4.212 -12.767 12.268 1.00 0.00 C ATOM 1528 O THR A 95 4.760 -13.793 11.919 1.00 0.00 O ATOM 1529 CB THR A 95 2.147 -13.635 11.125 1.00 0.00 C ATOM 1530 OG1 THR A 95 1.973 -13.387 9.737 1.00 0.00 O ATOM 1531 CG2 THR A 95 0.787 -13.901 11.771 1.00 0.00 C ATOM 0 H THR A 95 2.127 -10.658 10.784 1.00 0.00 H new ATOM 0 HA THR A 95 2.243 -12.080 12.662 1.00 0.00 H new ATOM 0 HB THR A 95 2.789 -14.506 11.258 1.00 0.00 H new ATOM 0 HG1 THR A 95 1.557 -14.167 9.315 1.00 0.00 H new ATOM 0 HG21 THR A 95 0.323 -14.767 11.299 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.922 -14.096 12.835 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.146 -13.029 11.641 1.00 0.00 H new ATOM 1539 N GLU A 96 4.805 -11.922 13.066 1.00 0.00 N ATOM 1540 CA GLU A 96 6.178 -12.210 13.564 1.00 0.00 C ATOM 1541 C GLU A 96 6.217 -12.137 15.092 1.00 0.00 C ATOM 1542 O GLU A 96 5.807 -13.097 15.722 1.00 0.00 O ATOM 1543 CB GLU A 96 7.049 -11.123 12.951 1.00 0.00 C ATOM 1544 CG GLU A 96 7.584 -11.599 11.600 1.00 0.00 C ATOM 1545 CD GLU A 96 8.684 -12.641 11.819 1.00 0.00 C ATOM 1546 OE1 GLU A 96 8.438 -13.594 12.540 1.00 0.00 O ATOM 1547 OE2 GLU A 96 9.755 -12.467 11.261 1.00 0.00 O ATOM 1548 OXT GLU A 96 6.657 -11.122 15.606 1.00 0.00 O ATOM 0 H GLU A 96 4.398 -11.046 13.394 1.00 0.00 H new ATOM 0 HA GLU A 96 6.517 -13.209 13.291 1.00 0.00 H new ATOM 0 HB2 GLU A 96 6.471 -10.208 12.823 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.877 -10.886 13.619 1.00 0.00 H new ATOM 0 HG2 GLU A 96 6.775 -12.028 11.009 1.00 0.00 H new ATOM 0 HG3 GLU A 96 7.978 -10.754 11.035 1.00 0.00 H new TER 1555 GLU A 96 ATOM 1556 N MET B 1 -19.332 -11.606 4.507 1.00 0.00 N ATOM 1557 CA MET B 1 -18.773 -10.281 4.904 1.00 0.00 C ATOM 1558 C MET B 1 -18.556 -10.231 6.418 1.00 0.00 C ATOM 1559 O MET B 1 -18.397 -9.175 6.993 1.00 0.00 O ATOM 1560 CB MET B 1 -19.827 -9.260 4.474 1.00 0.00 C ATOM 1561 CG MET B 1 -19.489 -8.736 3.078 1.00 0.00 C ATOM 1562 SD MET B 1 -21.018 -8.444 2.153 1.00 0.00 S ATOM 1563 CE MET B 1 -21.415 -10.175 1.815 1.00 0.00 C ATOM 0 H1 MET B 1 -19.554 -11.599 3.491 1.00 0.00 H new ATOM 0 H2 MET B 1 -18.633 -12.351 4.703 1.00 0.00 H new ATOM 0 H3 MET B 1 -20.199 -11.794 5.050 1.00 0.00 H new ATOM 0 HA MET B 1 -17.806 -10.084 4.441 1.00 0.00 H new ATOM 0 HB2 MET B 1 -20.815 -9.720 4.472 1.00 0.00 H new ATOM 0 HB3 MET B 1 -19.861 -8.435 5.185 1.00 0.00 H new ATOM 0 HG2 MET B 1 -18.916 -7.812 3.154 1.00 0.00 H new ATOM 0 HG3 MET B 1 -18.864 -9.456 2.550 1.00 0.00 H new ATOM 0 HE1 MET B 1 -21.989 -10.243 0.891 1.00 0.00 H new ATOM 0 HE2 MET B 1 -20.493 -10.746 1.712 1.00 0.00 H new ATOM 0 HE3 MET B 1 -22.003 -10.581 2.638 1.00 0.00 H new ATOM 1573 N ALA B 2 -18.532 -11.368 7.064 1.00 0.00 N ATOM 1574 CA ALA B 2 -18.298 -11.385 8.537 1.00 0.00 C ATOM 1575 C ALA B 2 -16.796 -11.335 8.788 1.00 0.00 C ATOM 1576 O ALA B 2 -16.284 -10.398 9.368 1.00 0.00 O ATOM 1577 CB ALA B 2 -18.893 -12.707 9.026 1.00 0.00 C ATOM 0 H ALA B 2 -18.664 -12.284 6.635 1.00 0.00 H new ATOM 0 HA ALA B 2 -18.751 -10.540 9.056 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -18.758 -12.790 10.104 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -19.957 -12.736 8.790 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -18.389 -13.538 8.532 1.00 0.00 H new ATOM 1583 N GLU B 3 -16.077 -12.316 8.321 1.00 0.00 N ATOM 1584 CA GLU B 3 -14.601 -12.286 8.501 1.00 0.00 C ATOM 1585 C GLU B 3 -14.114 -10.908 8.068 1.00 0.00 C ATOM 1586 O GLU B 3 -13.233 -10.323 8.666 1.00 0.00 O ATOM 1587 CB GLU B 3 -14.056 -13.378 7.579 1.00 0.00 C ATOM 1588 CG GLU B 3 -13.562 -14.559 8.418 1.00 0.00 C ATOM 1589 CD GLU B 3 -13.070 -15.672 7.491 1.00 0.00 C ATOM 1590 OE1 GLU B 3 -13.890 -16.231 6.781 1.00 0.00 O ATOM 1591 OE2 GLU B 3 -11.881 -15.946 7.506 1.00 0.00 O ATOM 0 H GLU B 3 -16.443 -13.130 7.827 1.00 0.00 H new ATOM 0 HA GLU B 3 -14.278 -12.459 9.528 1.00 0.00 H new ATOM 0 HB2 GLU B 3 -14.834 -13.708 6.890 1.00 0.00 H new ATOM 0 HB3 GLU B 3 -13.241 -12.983 6.973 1.00 0.00 H new ATOM 0 HG2 GLU B 3 -12.756 -14.238 9.078 1.00 0.00 H new ATOM 0 HG3 GLU B 3 -14.366 -14.929 9.053 1.00 0.00 H new ATOM 1598 N VAL B 4 -14.727 -10.373 7.047 1.00 0.00 N ATOM 1599 CA VAL B 4 -14.359 -9.010 6.580 1.00 0.00 C ATOM 1600 C VAL B 4 -14.813 -8.023 7.645 1.00 0.00 C ATOM 1601 O VAL B 4 -14.102 -7.115 8.021 1.00 0.00 O ATOM 1602 CB VAL B 4 -15.127 -8.832 5.261 1.00 0.00 C ATOM 1603 CG1 VAL B 4 -15.844 -7.474 5.213 1.00 0.00 C ATOM 1604 CG2 VAL B 4 -14.137 -8.915 4.107 1.00 0.00 C ATOM 0 H VAL B 4 -15.470 -10.826 6.515 1.00 0.00 H new ATOM 0 HA VAL B 4 -13.292 -8.855 6.421 1.00 0.00 H new ATOM 0 HB VAL B 4 -15.879 -9.617 5.185 1.00 0.00 H new ATOM 0 HG11 VAL B 4 -16.378 -7.378 4.268 1.00 0.00 H new ATOM 0 HG12 VAL B 4 -16.552 -7.407 6.039 1.00 0.00 H new ATOM 0 HG13 VAL B 4 -15.111 -6.672 5.298 1.00 0.00 H new ATOM 0 HG21 VAL B 4 -14.667 -8.790 3.163 1.00 0.00 H new ATOM 0 HG22 VAL B 4 -13.391 -8.127 4.211 1.00 0.00 H new ATOM 0 HG23 VAL B 4 -13.643 -9.887 4.120 1.00 0.00 H new ATOM 1614 N GLU B 5 -15.995 -8.229 8.150 1.00 0.00 N ATOM 1615 CA GLU B 5 -16.518 -7.346 9.220 1.00 0.00 C ATOM 1616 C GLU B 5 -15.477 -7.287 10.334 1.00 0.00 C ATOM 1617 O GLU B 5 -15.440 -6.365 11.119 1.00 0.00 O ATOM 1618 CB GLU B 5 -17.807 -8.033 9.678 1.00 0.00 C ATOM 1619 CG GLU B 5 -18.968 -7.041 9.601 1.00 0.00 C ATOM 1620 CD GLU B 5 -20.000 -7.374 10.681 1.00 0.00 C ATOM 1621 OE1 GLU B 5 -20.190 -8.550 10.950 1.00 0.00 O ATOM 1622 OE2 GLU B 5 -20.583 -6.448 11.220 1.00 0.00 O ATOM 0 H GLU B 5 -16.625 -8.978 7.863 1.00 0.00 H new ATOM 0 HA GLU B 5 -16.715 -6.321 8.906 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -18.013 -8.900 9.050 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -17.694 -8.399 10.699 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -18.600 -6.024 9.736 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -19.431 -7.084 8.615 1.00 0.00 H new ATOM 1629 N GLU B 6 -14.607 -8.262 10.382 1.00 0.00 N ATOM 1630 CA GLU B 6 -13.539 -8.255 11.404 1.00 0.00 C ATOM 1631 C GLU B 6 -12.355 -7.457 10.846 1.00 0.00 C ATOM 1632 O GLU B 6 -11.746 -6.663 11.535 1.00 0.00 O ATOM 1633 CB GLU B 6 -13.205 -9.741 11.644 1.00 0.00 C ATOM 1634 CG GLU B 6 -11.718 -10.023 11.399 1.00 0.00 C ATOM 1635 CD GLU B 6 -10.893 -9.408 12.531 1.00 0.00 C ATOM 1636 OE1 GLU B 6 -11.371 -8.467 13.141 1.00 0.00 O ATOM 1637 OE2 GLU B 6 -9.798 -9.891 12.771 1.00 0.00 O ATOM 0 H GLU B 6 -14.597 -9.063 9.751 1.00 0.00 H new ATOM 0 HA GLU B 6 -13.818 -7.785 12.347 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -13.466 -10.014 12.666 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -13.809 -10.363 10.984 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -11.543 -11.098 11.349 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -11.410 -9.605 10.441 1.00 0.00 H new ATOM 1644 N THR B 7 -12.056 -7.633 9.583 1.00 0.00 N ATOM 1645 CA THR B 7 -10.947 -6.848 8.968 1.00 0.00 C ATOM 1646 C THR B 7 -11.393 -5.394 8.838 1.00 0.00 C ATOM 1647 O THR B 7 -10.628 -4.523 8.475 1.00 0.00 O ATOM 1648 CB THR B 7 -10.717 -7.442 7.572 1.00 0.00 C ATOM 1649 OG1 THR B 7 -10.146 -8.738 7.695 1.00 0.00 O ATOM 1650 CG2 THR B 7 -9.761 -6.525 6.805 1.00 0.00 C ATOM 0 H THR B 7 -12.530 -8.283 8.956 1.00 0.00 H new ATOM 0 HA THR B 7 -10.037 -6.888 9.567 1.00 0.00 H new ATOM 0 HB THR B 7 -11.663 -7.522 7.037 1.00 0.00 H new ATOM 0 HG1 THR B 7 -10.001 -9.118 6.803 1.00 0.00 H new ATOM 0 HG21 THR B 7 -9.586 -6.933 5.809 1.00 0.00 H new ATOM 0 HG22 THR B 7 -10.201 -5.532 6.718 1.00 0.00 H new ATOM 0 HG23 THR B 7 -8.814 -6.457 7.341 1.00 0.00 H new ATOM 1658 N LEU B 8 -12.638 -5.140 9.125 1.00 0.00 N ATOM 1659 CA LEU B 8 -13.184 -3.772 9.026 1.00 0.00 C ATOM 1660 C LEU B 8 -13.268 -3.147 10.407 1.00 0.00 C ATOM 1661 O LEU B 8 -12.625 -2.163 10.698 1.00 0.00 O ATOM 1662 CB LEU B 8 -14.566 -3.987 8.460 1.00 0.00 C ATOM 1663 CG LEU B 8 -14.790 -2.974 7.346 1.00 0.00 C ATOM 1664 CD1 LEU B 8 -14.181 -3.493 6.040 1.00 0.00 C ATOM 1665 CD2 LEU B 8 -16.283 -2.758 7.165 1.00 0.00 C ATOM 0 H LEU B 8 -13.310 -5.844 9.430 1.00 0.00 H new ATOM 0 HA LEU B 8 -12.574 -3.105 8.416 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -14.665 -5.002 8.075 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -15.318 -3.867 9.239 1.00 0.00 H new ATOM 0 HG LEU B 8 -14.311 -2.031 7.609 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -14.345 -2.763 5.247 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -13.111 -3.649 6.174 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -14.654 -4.437 5.768 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -16.452 -2.033 6.368 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -16.758 -3.703 6.902 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -16.712 -2.382 8.094 1.00 0.00 H new ATOM 1677 N LYS B 9 -14.061 -3.723 11.259 1.00 0.00 N ATOM 1678 CA LYS B 9 -14.200 -3.172 12.636 1.00 0.00 C ATOM 1679 C LYS B 9 -12.821 -2.806 13.194 1.00 0.00 C ATOM 1680 O LYS B 9 -12.692 -1.928 14.023 1.00 0.00 O ATOM 1681 CB LYS B 9 -14.839 -4.294 13.455 1.00 0.00 C ATOM 1682 CG LYS B 9 -16.334 -4.368 13.137 1.00 0.00 C ATOM 1683 CD LYS B 9 -17.129 -4.510 14.436 1.00 0.00 C ATOM 1684 CE LYS B 9 -18.282 -5.493 14.223 1.00 0.00 C ATOM 1685 NZ LYS B 9 -17.750 -6.811 14.671 1.00 0.00 N ATOM 0 H LYS B 9 -14.621 -4.553 11.064 1.00 0.00 H new ATOM 0 HA LYS B 9 -14.804 -2.265 12.662 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -14.360 -5.245 13.225 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -14.691 -4.112 14.519 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -16.647 -3.471 12.603 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -16.535 -5.215 12.481 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -16.479 -4.863 15.236 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -17.517 -3.540 14.746 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -19.160 -5.204 14.801 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -18.586 -5.525 13.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -18.484 -7.539 14.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -16.919 -7.063 14.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -17.475 -6.752 15.672 1.00 0.00 H new ATOM 1699 N ARG B 10 -11.788 -3.464 12.738 1.00 0.00 N ATOM 1700 CA ARG B 10 -10.424 -3.133 13.238 1.00 0.00 C ATOM 1701 C ARG B 10 -10.091 -1.693 12.865 1.00 0.00 C ATOM 1702 O ARG B 10 -9.754 -0.885 13.707 1.00 0.00 O ATOM 1703 CB ARG B 10 -9.486 -4.113 12.530 1.00 0.00 C ATOM 1704 CG ARG B 10 -9.221 -5.315 13.438 1.00 0.00 C ATOM 1705 CD ARG B 10 -7.722 -5.622 13.452 1.00 0.00 C ATOM 1706 NE ARG B 10 -7.417 -5.969 14.868 1.00 0.00 N ATOM 1707 CZ ARG B 10 -6.263 -6.495 15.178 1.00 0.00 C ATOM 1708 NH1 ARG B 10 -5.237 -5.724 15.411 1.00 0.00 N ATOM 1709 NH2 ARG B 10 -6.138 -7.793 15.259 1.00 0.00 N ATOM 0 H ARG B 10 -11.830 -4.212 12.045 1.00 0.00 H new ATOM 0 HA ARG B 10 -10.337 -3.218 14.321 1.00 0.00 H new ATOM 0 HB2 ARG B 10 -9.931 -4.444 11.591 1.00 0.00 H new ATOM 0 HB3 ARG B 10 -8.547 -3.618 12.281 1.00 0.00 H new ATOM 0 HG2 ARG B 10 -9.570 -5.105 14.449 1.00 0.00 H new ATOM 0 HG3 ARG B 10 -9.778 -6.182 13.083 1.00 0.00 H new ATOM 0 HD2 ARG B 10 -7.481 -6.447 12.782 1.00 0.00 H new ATOM 0 HD3 ARG B 10 -7.139 -4.762 13.121 1.00 0.00 H new ATOM 0 HE ARG B 10 -8.110 -5.796 15.596 1.00 0.00 H new ATOM 0 HH11 ARG B 10 -5.337 -4.711 15.351 1.00 0.00 H new ATOM 0 HH12 ARG B 10 -4.335 -6.134 15.653 1.00 0.00 H new ATOM 0 HH21 ARG B 10 -6.942 -8.395 15.080 1.00 0.00 H new ATOM 0 HH22 ARG B 10 -5.237 -8.204 15.501 1.00 0.00 H new ATOM 1723 N LEU B 11 -10.214 -1.356 11.614 1.00 0.00 N ATOM 1724 CA LEU B 11 -9.945 0.043 11.198 1.00 0.00 C ATOM 1725 C LEU B 11 -10.915 0.942 11.936 1.00 0.00 C ATOM 1726 O LEU B 11 -10.576 1.993 12.434 1.00 0.00 O ATOM 1727 CB LEU B 11 -10.248 0.068 9.715 1.00 0.00 C ATOM 1728 CG LEU B 11 -9.541 -1.093 9.035 1.00 0.00 C ATOM 1729 CD1 LEU B 11 -10.588 -1.953 8.341 1.00 0.00 C ATOM 1730 CD2 LEU B 11 -8.536 -0.544 8.023 1.00 0.00 C ATOM 0 H LEU B 11 -10.489 -1.989 10.863 1.00 0.00 H new ATOM 0 HA LEU B 11 -8.928 0.374 11.409 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -11.323 -0.001 9.551 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -9.919 1.012 9.281 1.00 0.00 H new ATOM 0 HG LEU B 11 -9.003 -1.699 9.764 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -10.100 -2.793 7.846 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -11.297 -2.329 9.079 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -11.118 -1.354 7.600 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -8.025 -1.372 7.532 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -9.060 0.053 7.277 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -7.805 0.079 8.538 1.00 0.00 H new ATOM 1742 N GLN B 12 -12.128 0.499 12.022 1.00 0.00 N ATOM 1743 CA GLN B 12 -13.159 1.253 12.742 1.00 0.00 C ATOM 1744 C GLN B 12 -12.557 1.814 14.032 1.00 0.00 C ATOM 1745 O GLN B 12 -12.875 2.906 14.460 1.00 0.00 O ATOM 1746 CB GLN B 12 -14.186 0.177 13.028 1.00 0.00 C ATOM 1747 CG GLN B 12 -15.490 0.488 12.308 1.00 0.00 C ATOM 1748 CD GLN B 12 -16.417 1.279 13.231 1.00 0.00 C ATOM 1749 OE1 GLN B 12 -16.461 2.492 13.173 1.00 0.00 O ATOM 1750 NE2 GLN B 12 -17.166 0.640 14.087 1.00 0.00 N ATOM 0 H GLN B 12 -12.450 -0.377 11.611 1.00 0.00 H new ATOM 0 HA GLN B 12 -13.575 2.105 12.205 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -13.807 -0.793 12.705 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -14.362 0.109 14.101 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -15.288 1.061 11.403 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -15.974 -0.438 11.998 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -17.130 -0.378 14.136 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -17.788 1.159 14.707 1.00 0.00 H new ATOM 1759 N SER B 13 -11.669 1.070 14.642 1.00 0.00 N ATOM 1760 CA SER B 13 -11.018 1.549 15.892 1.00 0.00 C ATOM 1761 C SER B 13 -10.004 2.650 15.567 1.00 0.00 C ATOM 1762 O SER B 13 -9.920 3.650 16.251 1.00 0.00 O ATOM 1763 CB SER B 13 -10.314 0.325 16.457 1.00 0.00 C ATOM 1764 OG SER B 13 -10.403 0.343 17.875 1.00 0.00 O ATOM 0 H SER B 13 -11.368 0.149 14.324 1.00 0.00 H new ATOM 0 HA SER B 13 -11.732 1.972 16.599 1.00 0.00 H new ATOM 0 HB2 SER B 13 -10.770 -0.584 16.064 1.00 0.00 H new ATOM 0 HB3 SER B 13 -9.269 0.317 16.147 1.00 0.00 H new ATOM 0 HG SER B 13 -9.951 -0.446 18.241 1.00 0.00 H new ATOM 1770 N GLN B 14 -9.231 2.463 14.529 1.00 0.00 N ATOM 1771 CA GLN B 14 -8.216 3.490 14.143 1.00 0.00 C ATOM 1772 C GLN B 14 -8.792 4.903 14.311 1.00 0.00 C ATOM 1773 O GLN B 14 -9.983 5.086 14.465 1.00 0.00 O ATOM 1774 CB GLN B 14 -7.893 3.193 12.677 1.00 0.00 C ATOM 1775 CG GLN B 14 -6.976 1.974 12.612 1.00 0.00 C ATOM 1776 CD GLN B 14 -5.702 2.250 13.415 1.00 0.00 C ATOM 1777 OE1 GLN B 14 -5.522 1.721 14.493 1.00 0.00 O ATOM 1778 NE2 GLN B 14 -4.805 3.065 12.931 1.00 0.00 N ATOM 0 H GLN B 14 -9.259 1.639 13.929 1.00 0.00 H new ATOM 0 HA GLN B 14 -7.324 3.448 14.768 1.00 0.00 H new ATOM 0 HB2 GLN B 14 -8.810 3.005 12.119 1.00 0.00 H new ATOM 0 HB3 GLN B 14 -7.410 4.054 12.215 1.00 0.00 H new ATOM 0 HG2 GLN B 14 -7.488 1.099 13.012 1.00 0.00 H new ATOM 0 HG3 GLN B 14 -6.724 1.750 11.575 1.00 0.00 H new ATOM 0 HE21 GLN B 14 -4.956 3.510 12.025 1.00 0.00 H new ATOM 0 HE22 GLN B 14 -3.953 3.257 13.458 1.00 0.00 H new ATOM 1787 N LYS B 15 -7.953 5.904 14.301 1.00 0.00 N ATOM 1788 CA LYS B 15 -8.453 7.301 14.484 1.00 0.00 C ATOM 1789 C LYS B 15 -8.826 7.942 13.142 1.00 0.00 C ATOM 1790 O LYS B 15 -9.972 7.938 12.739 1.00 0.00 O ATOM 1791 CB LYS B 15 -7.281 8.052 15.117 1.00 0.00 C ATOM 1792 CG LYS B 15 -7.220 7.748 16.615 1.00 0.00 C ATOM 1793 CD LYS B 15 -5.832 8.106 17.148 1.00 0.00 C ATOM 1794 CE LYS B 15 -5.382 7.049 18.162 1.00 0.00 C ATOM 1795 NZ LYS B 15 -4.179 7.629 18.829 1.00 0.00 N ATOM 0 H LYS B 15 -6.945 5.817 14.174 1.00 0.00 H new ATOM 0 HA LYS B 15 -9.354 7.328 15.097 1.00 0.00 H new ATOM 0 HB2 LYS B 15 -6.347 7.757 14.638 1.00 0.00 H new ATOM 0 HB3 LYS B 15 -7.396 9.124 14.958 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -7.983 8.318 17.145 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -7.429 6.693 16.792 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -5.119 8.162 16.325 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -5.854 9.089 17.618 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -6.169 6.838 18.886 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -5.142 6.107 17.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -3.817 6.958 19.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -3.443 7.813 18.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -4.438 8.521 19.298 1.00 0.00 H new ATOM 1809 N GLY B 16 -7.861 8.511 12.468 1.00 0.00 N ATOM 1810 CA GLY B 16 -8.129 9.184 11.160 1.00 0.00 C ATOM 1811 C GLY B 16 -9.203 8.431 10.372 1.00 0.00 C ATOM 1812 O GLY B 16 -9.968 9.017 9.633 1.00 0.00 O ATOM 0 H GLY B 16 -6.887 8.539 12.771 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -8.451 10.211 11.333 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -7.210 9.233 10.576 1.00 0.00 H new ATOM 1816 N VAL B 17 -9.265 7.140 10.516 1.00 0.00 N ATOM 1817 CA VAL B 17 -10.279 6.353 9.778 1.00 0.00 C ATOM 1818 C VAL B 17 -11.648 7.014 9.917 1.00 0.00 C ATOM 1819 O VAL B 17 -12.178 7.169 11.000 1.00 0.00 O ATOM 1820 CB VAL B 17 -10.222 4.989 10.443 1.00 0.00 C ATOM 1821 CG1 VAL B 17 -10.441 5.139 11.944 1.00 0.00 C ATOM 1822 CG2 VAL B 17 -11.297 4.103 9.850 1.00 0.00 C ATOM 0 H VAL B 17 -8.650 6.594 11.119 1.00 0.00 H new ATOM 0 HA VAL B 17 -10.097 6.284 8.706 1.00 0.00 H new ATOM 0 HB VAL B 17 -9.244 4.538 10.273 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.399 4.158 12.418 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -9.663 5.778 12.363 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -11.417 5.589 12.126 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.262 3.122 10.323 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -12.275 4.553 10.021 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -11.130 3.995 8.778 1.00 0.00 H new ATOM 1832 N GLN B 18 -12.202 7.432 8.815 1.00 0.00 N ATOM 1833 CA GLN B 18 -13.520 8.120 8.841 1.00 0.00 C ATOM 1834 C GLN B 18 -14.599 7.258 8.193 1.00 0.00 C ATOM 1835 O GLN B 18 -15.774 7.427 8.452 1.00 0.00 O ATOM 1836 CB GLN B 18 -13.301 9.379 8.007 1.00 0.00 C ATOM 1837 CG GLN B 18 -12.893 10.540 8.915 1.00 0.00 C ATOM 1838 CD GLN B 18 -14.145 11.191 9.504 1.00 0.00 C ATOM 1839 OE1 GLN B 18 -14.960 10.528 10.114 1.00 0.00 O ATOM 1840 NE2 GLN B 18 -14.335 12.472 9.345 1.00 0.00 N ATOM 0 H GLN B 18 -11.793 7.325 7.887 1.00 0.00 H new ATOM 0 HA GLN B 18 -13.852 8.328 9.858 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -12.528 9.201 7.260 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -14.214 9.631 7.467 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -12.247 10.180 9.715 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -12.320 11.275 8.349 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -13.651 13.029 8.833 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -15.167 12.916 9.733 1.00 0.00 H new ATOM 1849 N GLY B 19 -14.226 6.348 7.337 1.00 0.00 N ATOM 1850 CA GLY B 19 -15.271 5.514 6.677 1.00 0.00 C ATOM 1851 C GLY B 19 -14.661 4.272 6.026 1.00 0.00 C ATOM 1852 O GLY B 19 -13.458 4.078 6.016 1.00 0.00 O ATOM 0 H GLY B 19 -13.263 6.147 7.069 1.00 0.00 H new ATOM 0 HA2 GLY B 19 -16.017 5.213 7.412 1.00 0.00 H new ATOM 0 HA3 GLY B 19 -15.789 6.106 5.922 1.00 0.00 H new ATOM 1856 N ILE B 20 -15.503 3.428 5.484 1.00 0.00 N ATOM 1857 CA ILE B 20 -15.018 2.181 4.830 1.00 0.00 C ATOM 1858 C ILE B 20 -15.977 1.805 3.696 1.00 0.00 C ATOM 1859 O ILE B 20 -17.062 2.335 3.602 1.00 0.00 O ATOM 1860 CB ILE B 20 -15.066 1.132 5.950 1.00 0.00 C ATOM 1861 CG1 ILE B 20 -14.451 1.719 7.223 1.00 0.00 C ATOM 1862 CG2 ILE B 20 -14.284 -0.119 5.543 1.00 0.00 C ATOM 1863 CD1 ILE B 20 -14.407 0.645 8.312 1.00 0.00 C ATOM 0 H ILE B 20 -16.515 3.554 5.468 1.00 0.00 H new ATOM 0 HA ILE B 20 -14.022 2.274 4.396 1.00 0.00 H new ATOM 0 HB ILE B 20 -16.105 0.858 6.130 1.00 0.00 H new ATOM 0 HG12 ILE B 20 -13.445 2.085 7.018 1.00 0.00 H new ATOM 0 HG13 ILE B 20 -15.038 2.572 7.563 1.00 0.00 H new ATOM 0 HG21 ILE B 20 -14.328 -0.853 6.348 1.00 0.00 H new ATOM 0 HG22 ILE B 20 -14.722 -0.544 4.640 1.00 0.00 H new ATOM 0 HG23 ILE B 20 -13.245 0.148 5.351 1.00 0.00 H new ATOM 0 HD11 ILE B 20 -13.969 1.063 9.218 1.00 0.00 H new ATOM 0 HD12 ILE B 20 -15.419 0.300 8.524 1.00 0.00 H new ATOM 0 HD13 ILE B 20 -13.802 -0.195 7.971 1.00 0.00 H new ATOM 1875 N ILE B 21 -15.597 0.896 2.840 1.00 0.00 N ATOM 1876 CA ILE B 21 -16.512 0.488 1.731 1.00 0.00 C ATOM 1877 C ILE B 21 -16.228 -0.965 1.348 1.00 0.00 C ATOM 1878 O ILE B 21 -15.089 -1.375 1.243 1.00 0.00 O ATOM 1879 CB ILE B 21 -16.209 1.428 0.561 1.00 0.00 C ATOM 1880 CG1 ILE B 21 -15.994 2.850 1.084 1.00 0.00 C ATOM 1881 CG2 ILE B 21 -17.390 1.420 -0.408 1.00 0.00 C ATOM 1882 CD1 ILE B 21 -15.742 3.792 -0.095 1.00 0.00 C ATOM 0 H ILE B 21 -14.696 0.418 2.858 1.00 0.00 H new ATOM 0 HA ILE B 21 -17.561 0.555 2.018 1.00 0.00 H new ATOM 0 HB ILE B 21 -15.307 1.091 0.049 1.00 0.00 H new ATOM 0 HG12 ILE B 21 -16.868 3.179 1.646 1.00 0.00 H new ATOM 0 HG13 ILE B 21 -15.147 2.873 1.770 1.00 0.00 H new ATOM 0 HG21 ILE B 21 -17.180 2.088 -1.243 1.00 0.00 H new ATOM 0 HG22 ILE B 21 -17.546 0.408 -0.783 1.00 0.00 H new ATOM 0 HG23 ILE B 21 -18.288 1.758 0.110 1.00 0.00 H new ATOM 0 HD11 ILE B 21 -15.589 4.806 0.275 1.00 0.00 H new ATOM 0 HD12 ILE B 21 -14.855 3.466 -0.638 1.00 0.00 H new ATOM 0 HD13 ILE B 21 -16.603 3.776 -0.764 1.00 0.00 H new ATOM 1894 N VAL B 22 -17.249 -1.757 1.155 1.00 0.00 N ATOM 1895 CA VAL B 22 -17.014 -3.184 0.801 1.00 0.00 C ATOM 1896 C VAL B 22 -17.521 -3.501 -0.607 1.00 0.00 C ATOM 1897 O VAL B 22 -18.630 -3.170 -0.979 1.00 0.00 O ATOM 1898 CB VAL B 22 -17.794 -3.984 1.840 1.00 0.00 C ATOM 1899 CG1 VAL B 22 -17.575 -5.480 1.602 1.00 0.00 C ATOM 1900 CG2 VAL B 22 -17.299 -3.613 3.240 1.00 0.00 C ATOM 0 H VAL B 22 -18.228 -1.479 1.227 1.00 0.00 H new ATOM 0 HA VAL B 22 -15.951 -3.425 0.803 1.00 0.00 H new ATOM 0 HB VAL B 22 -18.856 -3.755 1.755 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -18.132 -6.052 2.344 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -17.923 -5.744 0.604 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -16.513 -5.711 1.689 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -17.854 -4.183 3.985 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -16.237 -3.844 3.324 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -17.453 -2.547 3.410 1.00 0.00 H new ATOM 1910 N VAL B 23 -16.705 -4.154 -1.381 1.00 0.00 N ATOM 1911 CA VAL B 23 -17.091 -4.530 -2.766 1.00 0.00 C ATOM 1912 C VAL B 23 -16.840 -6.034 -2.954 1.00 0.00 C ATOM 1913 O VAL B 23 -16.240 -6.678 -2.117 1.00 0.00 O ATOM 1914 CB VAL B 23 -16.205 -3.664 -3.700 1.00 0.00 C ATOM 1915 CG1 VAL B 23 -15.020 -3.057 -2.936 1.00 0.00 C ATOM 1916 CG2 VAL B 23 -15.657 -4.505 -4.854 1.00 0.00 C ATOM 0 H VAL B 23 -15.768 -4.449 -1.106 1.00 0.00 H new ATOM 0 HA VAL B 23 -18.144 -4.352 -2.986 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.834 -2.863 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -14.418 -2.456 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -15.392 -2.427 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -14.407 -3.857 -2.520 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -15.038 -3.880 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -15.056 -5.322 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -16.486 -4.913 -5.432 1.00 0.00 H new ATOM 1926 N ASN B 24 -17.298 -6.600 -4.036 1.00 0.00 N ATOM 1927 CA ASN B 24 -17.084 -8.062 -4.252 1.00 0.00 C ATOM 1928 C ASN B 24 -16.148 -8.293 -5.445 1.00 0.00 C ATOM 1929 O ASN B 24 -15.158 -7.609 -5.608 1.00 0.00 O ATOM 1930 CB ASN B 24 -18.478 -8.625 -4.535 1.00 0.00 C ATOM 1931 CG ASN B 24 -18.513 -10.114 -4.188 1.00 0.00 C ATOM 1932 OD1 ASN B 24 -17.577 -10.641 -3.621 1.00 0.00 O ATOM 1933 ND2 ASN B 24 -19.564 -10.819 -4.508 1.00 0.00 N ATOM 0 H ASN B 24 -17.808 -6.119 -4.777 1.00 0.00 H new ATOM 0 HA ASN B 24 -16.618 -8.545 -3.393 1.00 0.00 H new ATOM 0 HB2 ASN B 24 -19.224 -8.088 -3.949 1.00 0.00 H new ATOM 0 HB3 ASN B 24 -18.733 -8.480 -5.585 1.00 0.00 H new ATOM 0 HD21 ASN B 24 -19.600 -11.813 -4.282 1.00 0.00 H new ATOM 0 HD22 ASN B 24 -20.350 -10.376 -4.984 1.00 0.00 H new ATOM 1940 N THR B 25 -16.448 -9.253 -6.278 1.00 0.00 N ATOM 1941 CA THR B 25 -15.567 -9.522 -7.453 1.00 0.00 C ATOM 1942 C THR B 25 -16.129 -8.854 -8.709 1.00 0.00 C ATOM 1943 O THR B 25 -15.396 -8.455 -9.592 1.00 0.00 O ATOM 1944 CB THR B 25 -15.566 -11.043 -7.611 1.00 0.00 C ATOM 1945 OG1 THR B 25 -16.848 -11.552 -7.272 1.00 0.00 O ATOM 1946 CG2 THR B 25 -14.510 -11.653 -6.689 1.00 0.00 C ATOM 0 H THR B 25 -17.263 -9.862 -6.197 1.00 0.00 H new ATOM 0 HA THR B 25 -14.562 -9.125 -7.309 1.00 0.00 H new ATOM 0 HB THR B 25 -15.334 -11.302 -8.644 1.00 0.00 H new ATOM 0 HG1 THR B 25 -16.850 -12.527 -7.374 1.00 0.00 H new ATOM 0 HG21 THR B 25 -14.510 -12.737 -6.803 1.00 0.00 H new ATOM 0 HG22 THR B 25 -13.527 -11.261 -6.952 1.00 0.00 H new ATOM 0 HG23 THR B 25 -14.738 -11.397 -5.655 1.00 0.00 H new ATOM 1954 N GLU B 26 -17.423 -8.729 -8.798 1.00 0.00 N ATOM 1955 CA GLU B 26 -18.027 -8.088 -10.001 1.00 0.00 C ATOM 1956 C GLU B 26 -17.634 -6.609 -10.063 1.00 0.00 C ATOM 1957 O GLU B 26 -17.693 -5.984 -11.104 1.00 0.00 O ATOM 1958 CB GLU B 26 -19.537 -8.236 -9.814 1.00 0.00 C ATOM 1959 CG GLU B 26 -20.217 -8.293 -11.184 1.00 0.00 C ATOM 1960 CD GLU B 26 -20.103 -6.930 -11.868 1.00 0.00 C ATOM 1961 OE1 GLU B 26 -20.871 -6.049 -11.522 1.00 0.00 O ATOM 1962 OE2 GLU B 26 -19.247 -6.791 -12.727 1.00 0.00 O ATOM 0 H GLU B 26 -18.089 -9.042 -8.091 1.00 0.00 H new ATOM 0 HA GLU B 26 -17.686 -8.547 -10.929 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -19.757 -9.142 -9.249 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -19.927 -7.397 -9.237 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -19.751 -9.061 -11.801 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -21.266 -8.568 -11.070 1.00 0.00 H new ATOM 1969 N GLY B 27 -17.238 -6.045 -8.955 1.00 0.00 N ATOM 1970 CA GLY B 27 -16.847 -4.607 -8.948 1.00 0.00 C ATOM 1971 C GLY B 27 -17.926 -3.796 -8.232 1.00 0.00 C ATOM 1972 O GLY B 27 -17.819 -2.593 -8.084 1.00 0.00 O ATOM 0 H GLY B 27 -17.168 -6.518 -8.054 1.00 0.00 H new ATOM 0 HA2 GLY B 27 -15.888 -4.481 -8.446 1.00 0.00 H new ATOM 0 HA3 GLY B 27 -16.722 -4.247 -9.969 1.00 0.00 H new ATOM 1976 N ILE B 28 -18.969 -4.444 -7.791 1.00 0.00 N ATOM 1977 CA ILE B 28 -20.061 -3.734 -7.093 1.00 0.00 C ATOM 1978 C ILE B 28 -19.737 -3.599 -5.603 1.00 0.00 C ATOM 1979 O ILE B 28 -19.443 -4.574 -4.943 1.00 0.00 O ATOM 1980 CB ILE B 28 -21.265 -4.647 -7.297 1.00 0.00 C ATOM 1981 CG1 ILE B 28 -21.350 -5.077 -8.767 1.00 0.00 C ATOM 1982 CG2 ILE B 28 -22.527 -3.895 -6.922 1.00 0.00 C ATOM 1983 CD1 ILE B 28 -22.555 -5.997 -8.961 1.00 0.00 C ATOM 0 H ILE B 28 -19.106 -5.450 -7.890 1.00 0.00 H new ATOM 0 HA ILE B 28 -20.225 -2.724 -7.467 1.00 0.00 H new ATOM 0 HB ILE B 28 -21.158 -5.532 -6.670 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -21.441 -4.201 -9.408 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -20.435 -5.592 -9.060 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -23.392 -4.542 -7.066 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -22.472 -3.590 -5.877 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -22.626 -3.012 -7.553 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -22.615 -6.302 -10.006 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -22.444 -6.879 -8.331 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -23.466 -5.466 -8.685 1.00 0.00 H new ATOM 1995 N PRO B 29 -19.807 -2.388 -5.118 1.00 0.00 N ATOM 1996 CA PRO B 29 -19.521 -2.132 -3.685 1.00 0.00 C ATOM 1997 C PRO B 29 -20.671 -2.666 -2.821 1.00 0.00 C ATOM 1998 O PRO B 29 -21.557 -1.934 -2.426 1.00 0.00 O ATOM 1999 CB PRO B 29 -19.435 -0.611 -3.604 1.00 0.00 C ATOM 2000 CG PRO B 29 -20.246 -0.116 -4.759 1.00 0.00 C ATOM 2001 CD PRO B 29 -20.154 -1.161 -5.842 1.00 0.00 C ATOM 0 HA PRO B 29 -18.614 -2.620 -3.327 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -19.831 -0.243 -2.657 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -18.402 -0.270 -3.672 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -21.283 0.042 -4.463 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -19.867 0.842 -5.114 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -21.098 -1.266 -6.377 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -19.395 -0.905 -6.581 1.00 0.00 H new ATOM 2009 N ILE B 30 -20.670 -3.943 -2.547 1.00 0.00 N ATOM 2010 CA ILE B 30 -21.771 -4.545 -1.727 1.00 0.00 C ATOM 2011 C ILE B 30 -22.182 -3.609 -0.592 1.00 0.00 C ATOM 2012 O ILE B 30 -23.260 -3.048 -0.594 1.00 0.00 O ATOM 2013 CB ILE B 30 -21.226 -5.846 -1.156 1.00 0.00 C ATOM 2014 CG1 ILE B 30 -20.390 -6.588 -2.199 1.00 0.00 C ATOM 2015 CG2 ILE B 30 -22.393 -6.738 -0.733 1.00 0.00 C ATOM 2016 CD1 ILE B 30 -21.055 -6.524 -3.582 1.00 0.00 C ATOM 0 H ILE B 30 -19.954 -4.600 -2.855 1.00 0.00 H new ATOM 0 HA ILE B 30 -22.656 -4.716 -2.341 1.00 0.00 H new ATOM 0 HB ILE B 30 -20.595 -5.611 -0.299 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -19.393 -6.150 -2.250 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -20.266 -7.628 -1.898 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -22.007 -7.672 -0.323 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -22.986 -6.226 0.025 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -23.019 -6.953 -1.599 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -20.441 -7.059 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -22.042 -6.984 -3.533 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -21.155 -5.483 -3.890 1.00 0.00 H new ATOM 2028 N LYS B 31 -21.332 -3.441 0.380 1.00 0.00 N ATOM 2029 CA LYS B 31 -21.677 -2.541 1.524 1.00 0.00 C ATOM 2030 C LYS B 31 -21.012 -1.175 1.336 1.00 0.00 C ATOM 2031 O LYS B 31 -20.260 -0.963 0.405 1.00 0.00 O ATOM 2032 CB LYS B 31 -21.135 -3.234 2.781 1.00 0.00 C ATOM 2033 CG LYS B 31 -21.305 -4.752 2.665 1.00 0.00 C ATOM 2034 CD LYS B 31 -22.768 -5.086 2.364 1.00 0.00 C ATOM 2035 CE LYS B 31 -23.287 -6.086 3.400 1.00 0.00 C ATOM 2036 NZ LYS B 31 -24.746 -5.803 3.514 1.00 0.00 N ATOM 0 H LYS B 31 -20.415 -3.884 0.436 1.00 0.00 H new ATOM 0 HA LYS B 31 -22.751 -2.371 1.596 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -20.082 -2.988 2.915 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -21.662 -2.868 3.662 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -20.663 -5.140 1.874 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -20.995 -5.234 3.592 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -23.371 -4.178 2.385 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -22.858 -5.505 1.362 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -23.108 -7.113 3.081 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -22.784 -5.958 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -25.172 -6.450 4.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -24.886 -4.821 3.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -25.200 -5.940 2.588 1.00 0.00 H new ATOM 2050 N SER B 32 -21.286 -0.243 2.209 1.00 0.00 N ATOM 2051 CA SER B 32 -20.670 1.108 2.067 1.00 0.00 C ATOM 2052 C SER B 32 -20.754 1.886 3.384 1.00 0.00 C ATOM 2053 O SER B 32 -21.777 2.451 3.717 1.00 0.00 O ATOM 2054 CB SER B 32 -21.497 1.801 0.986 1.00 0.00 C ATOM 2055 OG SER B 32 -22.880 1.612 1.260 1.00 0.00 O ATOM 0 H SER B 32 -21.906 -0.358 3.010 1.00 0.00 H new ATOM 0 HA SER B 32 -19.613 1.050 1.808 1.00 0.00 H new ATOM 0 HB2 SER B 32 -21.262 2.865 0.958 1.00 0.00 H new ATOM 0 HB3 SER B 32 -21.250 1.394 0.006 1.00 0.00 H new ATOM 0 HG SER B 32 -23.058 1.819 2.201 1.00 0.00 H new ATOM 2061 N THR B 33 -19.683 1.931 4.130 1.00 0.00 N ATOM 2062 CA THR B 33 -19.699 2.683 5.415 1.00 0.00 C ATOM 2063 C THR B 33 -19.224 4.121 5.180 1.00 0.00 C ATOM 2064 O THR B 33 -18.509 4.690 5.980 1.00 0.00 O ATOM 2065 CB THR B 33 -18.726 1.938 6.334 1.00 0.00 C ATOM 2066 OG1 THR B 33 -18.321 0.723 5.717 1.00 0.00 O ATOM 2067 CG2 THR B 33 -19.416 1.630 7.663 1.00 0.00 C ATOM 0 H THR B 33 -18.797 1.478 3.904 1.00 0.00 H new ATOM 0 HA THR B 33 -20.697 2.738 5.850 1.00 0.00 H new ATOM 0 HB THR B 33 -17.850 2.561 6.514 1.00 0.00 H new ATOM 0 HG1 THR B 33 -18.017 0.093 6.403 1.00 0.00 H new ATOM 0 HG21 THR B 33 -18.724 1.100 8.318 1.00 0.00 H new ATOM 0 HG22 THR B 33 -19.723 2.562 8.138 1.00 0.00 H new ATOM 0 HG23 THR B 33 -20.293 1.009 7.482 1.00 0.00 H new ATOM 2075 N MET B 34 -19.611 4.704 4.077 1.00 0.00 N ATOM 2076 CA MET B 34 -19.189 6.097 3.768 1.00 0.00 C ATOM 2077 C MET B 34 -20.350 6.868 3.135 1.00 0.00 C ATOM 2078 O MET B 34 -21.496 6.485 3.251 1.00 0.00 O ATOM 2079 CB MET B 34 -18.049 5.933 2.769 1.00 0.00 C ATOM 2080 CG MET B 34 -16.723 5.911 3.524 1.00 0.00 C ATOM 2081 SD MET B 34 -15.437 6.691 2.516 1.00 0.00 S ATOM 2082 CE MET B 34 -15.506 8.328 3.284 1.00 0.00 C ATOM 0 H MET B 34 -20.207 4.269 3.372 1.00 0.00 H new ATOM 0 HA MET B 34 -18.886 6.653 4.655 1.00 0.00 H new ATOM 0 HB2 MET B 34 -18.175 5.010 2.203 1.00 0.00 H new ATOM 0 HB3 MET B 34 -18.059 6.752 2.050 1.00 0.00 H new ATOM 0 HG2 MET B 34 -16.825 6.437 4.473 1.00 0.00 H new ATOM 0 HG3 MET B 34 -16.443 4.884 3.758 1.00 0.00 H new ATOM 0 HE1 MET B 34 -14.943 9.038 2.678 1.00 0.00 H new ATOM 0 HE2 MET B 34 -16.544 8.653 3.354 1.00 0.00 H new ATOM 0 HE3 MET B 34 -15.072 8.280 4.283 1.00 0.00 H new ATOM 2092 N ASP B 35 -20.061 7.949 2.462 1.00 0.00 N ATOM 2093 CA ASP B 35 -21.151 8.736 1.817 1.00 0.00 C ATOM 2094 C ASP B 35 -21.992 7.822 0.920 1.00 0.00 C ATOM 2095 O ASP B 35 -21.864 6.615 0.962 1.00 0.00 O ATOM 2096 CB ASP B 35 -20.434 9.795 0.985 1.00 0.00 C ATOM 2097 CG ASP B 35 -20.774 11.188 1.522 1.00 0.00 C ATOM 2098 OD1 ASP B 35 -21.149 11.278 2.679 1.00 0.00 O ATOM 2099 OD2 ASP B 35 -20.651 12.137 0.767 1.00 0.00 O ATOM 0 H ASP B 35 -19.120 8.320 2.331 1.00 0.00 H new ATOM 0 HA ASP B 35 -21.829 9.184 2.543 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.357 9.633 1.022 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -20.733 9.714 -0.060 1.00 0.00 H new ATOM 2104 N ASN B 36 -22.850 8.378 0.109 1.00 0.00 N ATOM 2105 CA ASN B 36 -23.685 7.516 -0.777 1.00 0.00 C ATOM 2106 C ASN B 36 -22.878 7.067 -2.003 1.00 0.00 C ATOM 2107 O ASN B 36 -22.772 5.885 -2.264 1.00 0.00 O ATOM 2108 CB ASN B 36 -24.880 8.378 -1.189 1.00 0.00 C ATOM 2109 CG ASN B 36 -26.162 7.790 -0.594 1.00 0.00 C ATOM 2110 OD1 ASN B 36 -26.140 7.218 0.478 1.00 0.00 O ATOM 2111 ND2 ASN B 36 -27.286 7.908 -1.246 1.00 0.00 N ATOM 0 H ASN B 36 -23.009 9.382 0.021 1.00 0.00 H new ATOM 0 HA ASN B 36 -24.011 6.608 -0.270 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -24.741 9.402 -0.841 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -24.956 8.418 -2.276 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -28.145 7.520 -0.856 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -27.306 8.388 -2.146 1.00 0.00 H new ATOM 2118 N PRO B 37 -22.326 8.017 -2.722 1.00 0.00 N ATOM 2119 CA PRO B 37 -21.531 7.706 -3.912 1.00 0.00 C ATOM 2120 C PRO B 37 -20.039 7.571 -3.596 1.00 0.00 C ATOM 2121 O PRO B 37 -19.299 6.956 -4.335 1.00 0.00 O ATOM 2122 CB PRO B 37 -21.794 8.884 -4.827 1.00 0.00 C ATOM 2123 CG PRO B 37 -22.232 10.000 -3.930 1.00 0.00 C ATOM 2124 CD PRO B 37 -22.377 9.451 -2.528 1.00 0.00 C ATOM 0 HA PRO B 37 -21.805 6.748 -4.353 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.897 9.157 -5.383 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -22.564 8.646 -5.561 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -21.503 10.810 -3.947 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -23.179 10.416 -4.275 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -21.575 9.797 -1.876 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -23.316 9.761 -2.070 1.00 0.00 H new ATOM 2132 N THR B 38 -19.581 8.132 -2.514 1.00 0.00 N ATOM 2133 CA THR B 38 -18.134 8.010 -2.188 1.00 0.00 C ATOM 2134 C THR B 38 -17.703 6.557 -2.365 1.00 0.00 C ATOM 2135 O THR B 38 -16.576 6.267 -2.711 1.00 0.00 O ATOM 2136 CB THR B 38 -18.009 8.443 -0.727 1.00 0.00 C ATOM 2137 OG1 THR B 38 -18.132 9.856 -0.643 1.00 0.00 O ATOM 2138 CG2 THR B 38 -16.648 8.010 -0.181 1.00 0.00 C ATOM 0 H THR B 38 -20.139 8.665 -1.847 1.00 0.00 H new ATOM 0 HA THR B 38 -17.502 8.620 -2.833 1.00 0.00 H new ATOM 0 HB THR B 38 -18.798 7.975 -0.138 1.00 0.00 H new ATOM 0 HG1 THR B 38 -17.491 10.202 0.013 1.00 0.00 H new ATOM 0 HG21 THR B 38 -16.559 8.319 0.861 1.00 0.00 H new ATOM 0 HG22 THR B 38 -16.558 6.926 -0.247 1.00 0.00 H new ATOM 0 HG23 THR B 38 -15.856 8.476 -0.767 1.00 0.00 H new ATOM 2146 N THR B 39 -18.607 5.642 -2.149 1.00 0.00 N ATOM 2147 CA THR B 39 -18.267 4.206 -2.326 1.00 0.00 C ATOM 2148 C THR B 39 -18.174 3.897 -3.820 1.00 0.00 C ATOM 2149 O THR B 39 -17.272 3.220 -4.273 1.00 0.00 O ATOM 2150 CB THR B 39 -19.426 3.442 -1.683 1.00 0.00 C ATOM 2151 OG1 THR B 39 -19.252 3.429 -0.273 1.00 0.00 O ATOM 2152 CG2 THR B 39 -19.459 2.006 -2.214 1.00 0.00 C ATOM 0 H THR B 39 -19.566 5.829 -1.857 1.00 0.00 H new ATOM 0 HA THR B 39 -17.313 3.933 -1.875 1.00 0.00 H new ATOM 0 HB THR B 39 -20.367 3.933 -1.930 1.00 0.00 H new ATOM 0 HG1 THR B 39 -19.692 4.213 0.118 1.00 0.00 H new ATOM 0 HG21 THR B 39 -20.286 1.466 -1.753 1.00 0.00 H new ATOM 0 HG22 THR B 39 -19.594 2.021 -3.296 1.00 0.00 H new ATOM 0 HG23 THR B 39 -18.521 1.507 -1.972 1.00 0.00 H new ATOM 2160 N THR B 40 -19.101 4.401 -4.587 1.00 0.00 N ATOM 2161 CA THR B 40 -19.070 4.154 -6.053 1.00 0.00 C ATOM 2162 C THR B 40 -17.736 4.638 -6.630 1.00 0.00 C ATOM 2163 O THR B 40 -17.185 4.035 -7.530 1.00 0.00 O ATOM 2164 CB THR B 40 -20.255 4.949 -6.613 1.00 0.00 C ATOM 2165 OG1 THR B 40 -21.419 4.136 -6.572 1.00 0.00 O ATOM 2166 CG2 THR B 40 -19.982 5.370 -8.062 1.00 0.00 C ATOM 0 H THR B 40 -19.879 4.974 -4.260 1.00 0.00 H new ATOM 0 HA THR B 40 -19.151 3.098 -6.310 1.00 0.00 H new ATOM 0 HB THR B 40 -20.399 5.845 -6.009 1.00 0.00 H new ATOM 0 HG1 THR B 40 -22.182 4.639 -6.927 1.00 0.00 H new ATOM 0 HG21 THR B 40 -20.833 5.933 -8.444 1.00 0.00 H new ATOM 0 HG22 THR B 40 -19.089 5.994 -8.098 1.00 0.00 H new ATOM 0 HG23 THR B 40 -19.829 4.483 -8.676 1.00 0.00 H new ATOM 2174 N GLN B 41 -17.207 5.716 -6.117 1.00 0.00 N ATOM 2175 CA GLN B 41 -15.908 6.219 -6.637 1.00 0.00 C ATOM 2176 C GLN B 41 -14.772 5.309 -6.170 1.00 0.00 C ATOM 2177 O GLN B 41 -13.929 4.905 -6.946 1.00 0.00 O ATOM 2178 CB GLN B 41 -15.765 7.612 -6.042 1.00 0.00 C ATOM 2179 CG GLN B 41 -16.897 8.488 -6.567 1.00 0.00 C ATOM 2180 CD GLN B 41 -16.941 8.410 -8.094 1.00 0.00 C ATOM 2181 OE1 GLN B 41 -17.849 7.830 -8.657 1.00 0.00 O ATOM 2182 NE2 GLN B 41 -15.994 8.974 -8.792 1.00 0.00 N ATOM 0 H GLN B 41 -17.618 6.267 -5.363 1.00 0.00 H new ATOM 0 HA GLN B 41 -15.870 6.238 -7.726 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -15.799 7.563 -4.954 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -14.800 8.041 -6.312 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -17.848 8.160 -6.149 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -16.749 9.520 -6.250 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -15.232 9.460 -8.319 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -16.015 8.928 -9.811 1.00 0.00 H new ATOM 2191 N TYR B 42 -14.750 4.974 -4.910 1.00 0.00 N ATOM 2192 CA TYR B 42 -13.673 4.080 -4.401 1.00 0.00 C ATOM 2193 C TYR B 42 -13.989 2.628 -4.766 1.00 0.00 C ATOM 2194 O TYR B 42 -13.234 1.726 -4.466 1.00 0.00 O ATOM 2195 CB TYR B 42 -13.676 4.268 -2.884 1.00 0.00 C ATOM 2196 CG TYR B 42 -12.903 5.517 -2.534 1.00 0.00 C ATOM 2197 CD1 TYR B 42 -11.583 5.672 -2.978 1.00 0.00 C ATOM 2198 CD2 TYR B 42 -13.507 6.521 -1.766 1.00 0.00 C ATOM 2199 CE1 TYR B 42 -10.867 6.832 -2.654 1.00 0.00 C ATOM 2200 CE2 TYR B 42 -12.790 7.681 -1.442 1.00 0.00 C ATOM 2201 CZ TYR B 42 -11.470 7.837 -1.886 1.00 0.00 C ATOM 2202 OH TYR B 42 -10.765 8.978 -1.567 1.00 0.00 O ATOM 0 H TYR B 42 -15.429 5.279 -4.213 1.00 0.00 H new ATOM 0 HA TYR B 42 -12.700 4.316 -4.832 1.00 0.00 H new ATOM 0 HB2 TYR B 42 -14.700 4.346 -2.518 1.00 0.00 H new ATOM 0 HB3 TYR B 42 -13.228 3.401 -2.398 1.00 0.00 H new ATOM 0 HD1 TYR B 42 -11.118 4.898 -3.570 1.00 0.00 H new ATOM 0 HD2 TYR B 42 -14.524 6.401 -1.424 1.00 0.00 H new ATOM 0 HE1 TYR B 42 -9.850 6.952 -2.996 1.00 0.00 H new ATOM 0 HE2 TYR B 42 -13.255 8.455 -0.850 1.00 0.00 H new ATOM 0 HH TYR B 42 -11.330 9.573 -1.031 1.00 0.00 H new ATOM 2212 N ALA B 43 -15.096 2.399 -5.418 1.00 0.00 N ATOM 2213 CA ALA B 43 -15.451 1.007 -5.809 1.00 0.00 C ATOM 2214 C ALA B 43 -15.178 0.811 -7.302 1.00 0.00 C ATOM 2215 O ALA B 43 -15.066 -0.300 -7.782 1.00 0.00 O ATOM 2216 CB ALA B 43 -16.946 0.877 -5.514 1.00 0.00 C ATOM 0 H ALA B 43 -15.768 3.114 -5.696 1.00 0.00 H new ATOM 0 HA ALA B 43 -14.870 0.259 -5.270 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -17.283 -0.126 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -17.124 1.053 -4.453 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -17.498 1.611 -6.101 1.00 0.00 H new ATOM 2222 N SER B 44 -15.072 1.885 -8.042 1.00 0.00 N ATOM 2223 CA SER B 44 -14.807 1.756 -9.504 1.00 0.00 C ATOM 2224 C SER B 44 -13.352 2.123 -9.818 1.00 0.00 C ATOM 2225 O SER B 44 -12.844 1.822 -10.880 1.00 0.00 O ATOM 2226 CB SER B 44 -15.763 2.745 -10.169 1.00 0.00 C ATOM 2227 OG SER B 44 -15.083 3.973 -10.399 1.00 0.00 O ATOM 0 H SER B 44 -15.157 2.841 -7.698 1.00 0.00 H new ATOM 0 HA SER B 44 -14.959 0.737 -9.860 1.00 0.00 H new ATOM 0 HB2 SER B 44 -16.130 2.337 -11.111 1.00 0.00 H new ATOM 0 HB3 SER B 44 -16.633 2.911 -9.534 1.00 0.00 H new ATOM 0 HG SER B 44 -15.693 4.609 -10.827 1.00 0.00 H new ATOM 2233 N LEU B 45 -12.678 2.772 -8.906 1.00 0.00 N ATOM 2234 CA LEU B 45 -11.259 3.156 -9.164 1.00 0.00 C ATOM 2235 C LEU B 45 -10.310 2.267 -8.355 1.00 0.00 C ATOM 2236 O LEU B 45 -9.286 1.832 -8.840 1.00 0.00 O ATOM 2237 CB LEU B 45 -11.154 4.611 -8.706 1.00 0.00 C ATOM 2238 CG LEU B 45 -10.392 5.424 -9.753 1.00 0.00 C ATOM 2239 CD1 LEU B 45 -9.074 4.723 -10.088 1.00 0.00 C ATOM 2240 CD2 LEU B 45 -11.241 5.542 -11.021 1.00 0.00 C ATOM 0 H LEU B 45 -13.047 3.052 -7.997 1.00 0.00 H new ATOM 0 HA LEU B 45 -10.984 3.037 -10.212 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -12.150 5.030 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -10.641 4.665 -7.746 1.00 0.00 H new ATOM 0 HG LEU B 45 -10.183 6.418 -9.358 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -8.532 5.304 -10.834 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -8.468 4.637 -9.186 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -9.281 3.728 -10.483 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -10.700 6.121 -11.769 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -11.449 4.547 -11.414 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -12.180 6.042 -10.785 1.00 0.00 H new ATOM 2252 N MET B 46 -10.644 1.996 -7.123 1.00 0.00 N ATOM 2253 CA MET B 46 -9.762 1.137 -6.283 1.00 0.00 C ATOM 2254 C MET B 46 -9.650 -0.264 -6.891 1.00 0.00 C ATOM 2255 O MET B 46 -8.789 -1.041 -6.530 1.00 0.00 O ATOM 2256 CB MET B 46 -10.461 1.073 -4.926 1.00 0.00 C ATOM 2257 CG MET B 46 -10.433 2.457 -4.273 1.00 0.00 C ATOM 2258 SD MET B 46 -8.719 2.934 -3.937 1.00 0.00 S ATOM 2259 CE MET B 46 -8.245 1.450 -3.016 1.00 0.00 C ATOM 0 H MET B 46 -11.489 2.332 -6.662 1.00 0.00 H new ATOM 0 HA MET B 46 -8.749 1.532 -6.208 1.00 0.00 H new ATOM 0 HB2 MET B 46 -11.491 0.739 -5.051 1.00 0.00 H new ATOM 0 HB3 MET B 46 -9.965 0.346 -4.283 1.00 0.00 H new ATOM 0 HG2 MET B 46 -10.903 3.190 -4.929 1.00 0.00 H new ATOM 0 HG3 MET B 46 -11.006 2.445 -3.346 1.00 0.00 H new ATOM 0 HE1 MET B 46 -7.417 1.686 -2.347 1.00 0.00 H new ATOM 0 HE2 MET B 46 -9.095 1.097 -2.432 1.00 0.00 H new ATOM 0 HE3 MET B 46 -7.937 0.672 -3.714 1.00 0.00 H new ATOM 2269 N HIS B 47 -10.518 -0.593 -7.808 1.00 0.00 N ATOM 2270 CA HIS B 47 -10.464 -1.945 -8.434 1.00 0.00 C ATOM 2271 C HIS B 47 -9.369 -1.995 -9.501 1.00 0.00 C ATOM 2272 O HIS B 47 -8.721 -3.005 -9.694 1.00 0.00 O ATOM 2273 CB HIS B 47 -11.840 -2.138 -9.070 1.00 0.00 C ATOM 2274 CG HIS B 47 -12.064 -3.599 -9.349 1.00 0.00 C ATOM 2275 ND1 HIS B 47 -13.103 -4.045 -10.149 1.00 0.00 N ATOM 2276 CD2 HIS B 47 -11.393 -4.725 -8.941 1.00 0.00 C ATOM 2277 CE1 HIS B 47 -13.029 -5.387 -10.197 1.00 0.00 C ATOM 2278 NE2 HIS B 47 -12.005 -5.854 -9.478 1.00 0.00 N ATOM 0 H HIS B 47 -11.262 0.015 -8.151 1.00 0.00 H new ATOM 0 HA HIS B 47 -10.233 -2.726 -7.709 1.00 0.00 H new ATOM 0 HB2 HIS B 47 -12.616 -1.761 -8.404 1.00 0.00 H new ATOM 0 HB3 HIS B 47 -11.908 -1.566 -9.995 1.00 0.00 H new ATOM 0 HD2 HIS B 47 -10.523 -4.734 -8.301 1.00 0.00 H new ATOM 0 HE1 HIS B 47 -13.715 -6.012 -10.750 1.00 0.00 H new ATOM 0 HE2 HIS B 47 -11.731 -6.828 -9.350 1.00 0.00 H new ATOM 2286 N SER B 48 -9.163 -0.915 -10.198 1.00 0.00 N ATOM 2287 CA SER B 48 -8.118 -0.897 -11.255 1.00 0.00 C ATOM 2288 C SER B 48 -6.757 -0.535 -10.656 1.00 0.00 C ATOM 2289 O SER B 48 -5.724 -0.955 -11.138 1.00 0.00 O ATOM 2290 CB SER B 48 -8.572 0.177 -12.242 1.00 0.00 C ATOM 2291 OG SER B 48 -7.960 1.415 -11.903 1.00 0.00 O ATOM 0 H SER B 48 -9.675 -0.041 -10.080 1.00 0.00 H new ATOM 0 HA SER B 48 -8.002 -1.869 -11.734 1.00 0.00 H new ATOM 0 HB2 SER B 48 -8.302 -0.109 -13.258 1.00 0.00 H new ATOM 0 HB3 SER B 48 -9.657 0.275 -12.216 1.00 0.00 H new ATOM 0 HG SER B 48 -8.248 2.106 -12.535 1.00 0.00 H new ATOM 2297 N PHE B 49 -6.747 0.243 -9.610 1.00 0.00 N ATOM 2298 CA PHE B 49 -5.450 0.631 -8.986 1.00 0.00 C ATOM 2299 C PHE B 49 -4.817 -0.571 -8.283 1.00 0.00 C ATOM 2300 O PHE B 49 -3.618 -0.763 -8.319 1.00 0.00 O ATOM 2301 CB PHE B 49 -5.801 1.724 -7.976 1.00 0.00 C ATOM 2302 CG PHE B 49 -4.688 2.745 -7.935 1.00 0.00 C ATOM 2303 CD1 PHE B 49 -3.357 2.337 -8.101 1.00 0.00 C ATOM 2304 CD2 PHE B 49 -4.986 4.099 -7.733 1.00 0.00 C ATOM 2305 CE1 PHE B 49 -2.324 3.284 -8.062 1.00 0.00 C ATOM 2306 CE2 PHE B 49 -3.953 5.045 -7.694 1.00 0.00 C ATOM 2307 CZ PHE B 49 -2.623 4.638 -7.859 1.00 0.00 C ATOM 0 H PHE B 49 -7.578 0.627 -9.160 1.00 0.00 H new ATOM 0 HA PHE B 49 -4.728 0.980 -9.724 1.00 0.00 H new ATOM 0 HB2 PHE B 49 -6.739 2.204 -8.254 1.00 0.00 H new ATOM 0 HB3 PHE B 49 -5.946 1.288 -6.988 1.00 0.00 H new ATOM 0 HD1 PHE B 49 -3.128 1.294 -8.259 1.00 0.00 H new ATOM 0 HD2 PHE B 49 -6.012 4.414 -7.607 1.00 0.00 H new ATOM 0 HE1 PHE B 49 -1.298 2.970 -8.188 1.00 0.00 H new ATOM 0 HE2 PHE B 49 -4.182 6.089 -7.537 1.00 0.00 H new ATOM 0 HZ PHE B 49 -1.828 5.368 -7.830 1.00 0.00 H new ATOM 2317 N ILE B 50 -5.613 -1.382 -7.645 1.00 0.00 N ATOM 2318 CA ILE B 50 -5.052 -2.572 -6.943 1.00 0.00 C ATOM 2319 C ILE B 50 -4.646 -3.638 -7.965 1.00 0.00 C ATOM 2320 O ILE B 50 -3.872 -4.527 -7.672 1.00 0.00 O ATOM 2321 CB ILE B 50 -6.182 -3.077 -6.042 1.00 0.00 C ATOM 2322 CG1 ILE B 50 -6.234 -2.222 -4.772 1.00 0.00 C ATOM 2323 CG2 ILE B 50 -5.927 -4.539 -5.660 1.00 0.00 C ATOM 2324 CD1 ILE B 50 -7.130 -2.898 -3.733 1.00 0.00 C ATOM 0 H ILE B 50 -6.625 -1.274 -7.579 1.00 0.00 H new ATOM 0 HA ILE B 50 -4.159 -2.332 -6.365 1.00 0.00 H new ATOM 0 HB ILE B 50 -7.130 -3.005 -6.575 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -5.230 -2.090 -4.370 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -6.617 -1.229 -5.006 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -6.734 -4.894 -5.019 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -5.886 -5.149 -6.562 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -4.979 -4.616 -5.127 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -7.165 -2.288 -2.831 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -8.137 -3.007 -4.137 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -6.728 -3.882 -3.490 1.00 0.00 H new ATOM 2336 N LEU B 51 -5.156 -3.555 -9.163 1.00 0.00 N ATOM 2337 CA LEU B 51 -4.788 -4.564 -10.197 1.00 0.00 C ATOM 2338 C LEU B 51 -3.351 -4.323 -10.667 1.00 0.00 C ATOM 2339 O LEU B 51 -2.601 -5.249 -10.903 1.00 0.00 O ATOM 2340 CB LEU B 51 -5.775 -4.345 -11.344 1.00 0.00 C ATOM 2341 CG LEU B 51 -6.216 -5.701 -11.900 1.00 0.00 C ATOM 2342 CD1 LEU B 51 -6.898 -6.508 -10.794 1.00 0.00 C ATOM 2343 CD2 LEU B 51 -7.199 -5.484 -13.053 1.00 0.00 C ATOM 0 H LEU B 51 -5.810 -2.835 -9.470 1.00 0.00 H new ATOM 0 HA LEU B 51 -4.836 -5.585 -9.817 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.641 -3.785 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -5.310 -3.751 -12.130 1.00 0.00 H new ATOM 0 HG LEU B 51 -5.345 -6.246 -12.263 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -7.212 -7.474 -11.189 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -6.199 -6.662 -9.972 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -7.770 -5.963 -10.431 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -7.514 -6.449 -13.450 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.071 -4.939 -12.690 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -6.714 -4.909 -13.841 1.00 0.00 H new ATOM 2355 N LYS B 52 -2.962 -3.084 -10.797 1.00 0.00 N ATOM 2356 CA LYS B 52 -1.572 -2.783 -11.243 1.00 0.00 C ATOM 2357 C LYS B 52 -0.569 -3.451 -10.300 1.00 0.00 C ATOM 2358 O LYS B 52 0.543 -3.764 -10.677 1.00 0.00 O ATOM 2359 CB LYS B 52 -1.452 -1.260 -11.162 1.00 0.00 C ATOM 2360 CG LYS B 52 -2.410 -0.619 -12.167 1.00 0.00 C ATOM 2361 CD LYS B 52 -1.669 0.459 -12.961 1.00 0.00 C ATOM 2362 CE LYS B 52 -2.204 1.839 -12.573 1.00 0.00 C ATOM 2363 NZ LYS B 52 -3.141 2.210 -13.670 1.00 0.00 N ATOM 0 H LYS B 52 -3.546 -2.268 -10.614 1.00 0.00 H new ATOM 0 HA LYS B 52 -1.366 -3.153 -12.247 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -1.685 -0.919 -10.153 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -0.428 -0.953 -11.373 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -2.805 -1.377 -12.843 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -3.262 -0.181 -11.646 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -0.599 0.403 -12.760 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -1.802 0.294 -14.030 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -2.715 1.808 -11.611 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -1.396 2.565 -12.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -3.550 3.146 -13.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -2.625 2.238 -14.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -3.903 1.505 -13.729 1.00 0.00 H new ATOM 2377 N ALA B 53 -0.958 -3.673 -9.074 1.00 0.00 N ATOM 2378 CA ALA B 53 -0.032 -4.323 -8.105 1.00 0.00 C ATOM 2379 C ALA B 53 -0.201 -5.844 -8.158 1.00 0.00 C ATOM 2380 O ALA B 53 0.744 -6.575 -8.372 1.00 0.00 O ATOM 2381 CB ALA B 53 -0.448 -3.783 -6.737 1.00 0.00 C ATOM 0 H ALA B 53 -1.877 -3.432 -8.702 1.00 0.00 H new ATOM 0 HA ALA B 53 1.015 -4.111 -8.324 1.00 0.00 H new ATOM 0 HB1 ALA B 53 0.189 -4.216 -5.966 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -0.344 -2.698 -6.727 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -1.487 -4.049 -6.541 1.00 0.00 H new ATOM 2387 N ARG B 54 -1.400 -6.325 -7.970 1.00 0.00 N ATOM 2388 CA ARG B 54 -1.624 -7.798 -8.015 1.00 0.00 C ATOM 2389 C ARG B 54 -0.892 -8.401 -9.216 1.00 0.00 C ATOM 2390 O ARG B 54 -0.524 -9.557 -9.216 1.00 0.00 O ATOM 2391 CB ARG B 54 -3.136 -7.967 -8.167 1.00 0.00 C ATOM 2392 CG ARG B 54 -3.627 -9.057 -7.212 1.00 0.00 C ATOM 2393 CD ARG B 54 -4.702 -8.483 -6.288 1.00 0.00 C ATOM 2394 NE ARG B 54 -4.511 -9.189 -4.991 1.00 0.00 N ATOM 2395 CZ ARG B 54 -4.790 -10.460 -4.893 1.00 0.00 C ATOM 2396 NH1 ARG B 54 -6.030 -10.861 -4.950 1.00 0.00 N ATOM 2397 NH2 ARG B 54 -3.829 -11.330 -4.736 1.00 0.00 N ATOM 0 H ARG B 54 -2.232 -5.763 -7.788 1.00 0.00 H new ATOM 0 HA ARG B 54 -1.248 -8.302 -7.125 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -3.641 -7.025 -7.952 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -3.381 -8.232 -9.195 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -4.030 -9.896 -7.779 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -2.794 -9.441 -6.623 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -4.588 -7.405 -6.171 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -5.701 -8.656 -6.689 1.00 0.00 H new ATOM 0 HE ARG B 54 -4.162 -8.679 -4.179 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -6.781 -10.181 -5.071 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -6.249 -11.854 -4.873 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -2.860 -11.016 -4.690 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -4.048 -12.323 -4.659 1.00 0.00 H new ATOM 2411 N SER B 55 -0.673 -7.619 -10.237 1.00 0.00 N ATOM 2412 CA SER B 55 0.043 -8.144 -11.435 1.00 0.00 C ATOM 2413 C SER B 55 1.554 -8.056 -11.211 1.00 0.00 C ATOM 2414 O SER B 55 2.298 -8.953 -11.556 1.00 0.00 O ATOM 2415 CB SER B 55 -0.384 -7.234 -12.587 1.00 0.00 C ATOM 2416 OG SER B 55 -1.253 -7.951 -13.453 1.00 0.00 O ATOM 0 H SER B 55 -0.958 -6.641 -10.294 1.00 0.00 H new ATOM 0 HA SER B 55 -0.194 -9.188 -11.639 1.00 0.00 H new ATOM 0 HB2 SER B 55 -0.887 -6.349 -12.199 1.00 0.00 H new ATOM 0 HB3 SER B 55 0.492 -6.888 -13.136 1.00 0.00 H new ATOM 0 HG SER B 55 -1.530 -7.370 -14.192 1.00 0.00 H new ATOM 2422 N THR B 56 2.011 -6.981 -10.626 1.00 0.00 N ATOM 2423 CA THR B 56 3.471 -6.834 -10.368 1.00 0.00 C ATOM 2424 C THR B 56 3.949 -7.956 -9.440 1.00 0.00 C ATOM 2425 O THR B 56 4.867 -8.688 -9.756 1.00 0.00 O ATOM 2426 CB THR B 56 3.613 -5.464 -9.693 1.00 0.00 C ATOM 2427 OG1 THR B 56 3.664 -4.454 -10.691 1.00 0.00 O ATOM 2428 CG2 THR B 56 4.895 -5.417 -8.856 1.00 0.00 C ATOM 0 H THR B 56 1.435 -6.198 -10.316 1.00 0.00 H new ATOM 0 HA THR B 56 4.070 -6.899 -11.276 1.00 0.00 H new ATOM 0 HB THR B 56 2.757 -5.298 -9.039 1.00 0.00 H new ATOM 0 HG1 THR B 56 3.488 -3.581 -10.282 1.00 0.00 H new ATOM 0 HG21 THR B 56 4.984 -4.440 -8.382 1.00 0.00 H new ATOM 0 HG22 THR B 56 4.857 -6.190 -8.089 1.00 0.00 H new ATOM 0 HG23 THR B 56 5.757 -5.588 -9.501 1.00 0.00 H new ATOM 2436 N VAL B 57 3.330 -8.095 -8.299 1.00 0.00 N ATOM 2437 CA VAL B 57 3.743 -9.168 -7.349 1.00 0.00 C ATOM 2438 C VAL B 57 4.028 -10.462 -8.115 1.00 0.00 C ATOM 2439 O VAL B 57 5.014 -11.132 -7.880 1.00 0.00 O ATOM 2440 CB VAL B 57 2.550 -9.333 -6.399 1.00 0.00 C ATOM 2441 CG1 VAL B 57 1.493 -10.250 -7.022 1.00 0.00 C ATOM 2442 CG2 VAL B 57 3.035 -9.941 -5.082 1.00 0.00 C ATOM 0 H VAL B 57 2.555 -7.511 -7.983 1.00 0.00 H new ATOM 0 HA VAL B 57 4.655 -8.923 -6.805 1.00 0.00 H new ATOM 0 HB VAL B 57 2.104 -8.355 -6.217 1.00 0.00 H new ATOM 0 HG11 VAL B 57 0.653 -10.357 -6.335 1.00 0.00 H new ATOM 0 HG12 VAL B 57 1.143 -9.817 -7.959 1.00 0.00 H new ATOM 0 HG13 VAL B 57 1.930 -11.230 -7.216 1.00 0.00 H new ATOM 0 HG21 VAL B 57 2.190 -10.060 -4.403 1.00 0.00 H new ATOM 0 HG22 VAL B 57 3.486 -10.915 -5.275 1.00 0.00 H new ATOM 0 HG23 VAL B 57 3.775 -9.282 -4.628 1.00 0.00 H new ATOM 2452 N ARG B 58 3.171 -10.811 -9.032 1.00 0.00 N ATOM 2453 CA ARG B 58 3.387 -12.055 -9.823 1.00 0.00 C ATOM 2454 C ARG B 58 4.655 -11.920 -10.669 1.00 0.00 C ATOM 2455 O ARG B 58 5.501 -12.793 -10.682 1.00 0.00 O ATOM 2456 CB ARG B 58 2.152 -12.174 -10.716 1.00 0.00 C ATOM 2457 CG ARG B 58 2.351 -13.314 -11.716 1.00 0.00 C ATOM 2458 CD ARG B 58 1.496 -14.512 -11.300 1.00 0.00 C ATOM 2459 NE ARG B 58 0.871 -14.996 -12.562 1.00 0.00 N ATOM 2460 CZ ARG B 58 -0.007 -14.255 -13.181 1.00 0.00 C ATOM 2461 NH1 ARG B 58 -1.109 -13.906 -12.575 1.00 0.00 N ATOM 2462 NH2 ARG B 58 0.216 -13.863 -14.405 1.00 0.00 N ATOM 0 H ARG B 58 2.328 -10.288 -9.269 1.00 0.00 H new ATOM 0 HA ARG B 58 3.516 -12.935 -9.192 1.00 0.00 H new ATOM 0 HB2 ARG B 58 1.267 -12.361 -10.107 1.00 0.00 H new ATOM 0 HB3 ARG B 58 1.982 -11.237 -11.246 1.00 0.00 H new ATOM 0 HG2 ARG B 58 2.074 -12.986 -12.718 1.00 0.00 H new ATOM 0 HG3 ARG B 58 3.402 -13.600 -11.754 1.00 0.00 H new ATOM 0 HD2 ARG B 58 2.104 -15.289 -10.837 1.00 0.00 H new ATOM 0 HD3 ARG B 58 0.740 -14.223 -10.571 1.00 0.00 H new ATOM 0 HE ARG B 58 1.129 -15.906 -12.943 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -1.284 -14.212 -11.618 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -1.795 -13.327 -13.058 1.00 0.00 H new ATOM 0 HH21 ARG B 58 1.077 -14.136 -14.879 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -0.471 -13.284 -14.888 1.00 0.00 H new ATOM 2476 N ASP B 59 4.795 -10.831 -11.374 1.00 0.00 N ATOM 2477 CA ASP B 59 6.010 -10.637 -12.215 1.00 0.00 C ATOM 2478 C ASP B 59 7.267 -10.941 -11.395 1.00 0.00 C ATOM 2479 O ASP B 59 8.014 -11.851 -11.698 1.00 0.00 O ATOM 2480 CB ASP B 59 5.978 -9.165 -12.626 1.00 0.00 C ATOM 2481 CG ASP B 59 7.330 -8.773 -13.224 1.00 0.00 C ATOM 2482 OD1 ASP B 59 7.836 -9.526 -14.039 1.00 0.00 O ATOM 2483 OD2 ASP B 59 7.837 -7.725 -12.858 1.00 0.00 O ATOM 0 H ASP B 59 4.120 -10.067 -11.404 1.00 0.00 H new ATOM 0 HA ASP B 59 6.026 -11.298 -13.081 1.00 0.00 H new ATOM 0 HB2 ASP B 59 5.184 -8.997 -13.354 1.00 0.00 H new ATOM 0 HB3 ASP B 59 5.756 -8.540 -11.761 1.00 0.00 H new ATOM 2488 N ILE B 60 7.503 -10.188 -10.355 1.00 0.00 N ATOM 2489 CA ILE B 60 8.708 -10.436 -9.513 1.00 0.00 C ATOM 2490 C ILE B 60 8.682 -11.870 -8.976 1.00 0.00 C ATOM 2491 O ILE B 60 9.709 -12.477 -8.746 1.00 0.00 O ATOM 2492 CB ILE B 60 8.602 -9.429 -8.366 1.00 0.00 C ATOM 2493 CG1 ILE B 60 8.775 -8.012 -8.918 1.00 0.00 C ATOM 2494 CG2 ILE B 60 9.695 -9.710 -7.334 1.00 0.00 C ATOM 2495 CD1 ILE B 60 8.104 -7.010 -7.975 1.00 0.00 C ATOM 0 H ILE B 60 6.914 -9.412 -10.052 1.00 0.00 H new ATOM 0 HA ILE B 60 9.638 -10.320 -10.070 1.00 0.00 H new ATOM 0 HB ILE B 60 7.625 -9.520 -7.892 1.00 0.00 H new ATOM 0 HG12 ILE B 60 9.834 -7.777 -9.021 1.00 0.00 H new ATOM 0 HG13 ILE B 60 8.335 -7.942 -9.913 1.00 0.00 H new ATOM 0 HG21 ILE B 60 9.618 -8.992 -6.518 1.00 0.00 H new ATOM 0 HG22 ILE B 60 9.574 -10.720 -6.942 1.00 0.00 H new ATOM 0 HG23 ILE B 60 10.673 -9.619 -7.806 1.00 0.00 H new ATOM 0 HD11 ILE B 60 8.228 -6.001 -8.369 1.00 0.00 H new ATOM 0 HD12 ILE B 60 7.042 -7.241 -7.895 1.00 0.00 H new ATOM 0 HD13 ILE B 60 8.564 -7.074 -6.989 1.00 0.00 H new ATOM 2507 N ASP B 61 7.512 -12.413 -8.780 1.00 0.00 N ATOM 2508 CA ASP B 61 7.408 -13.809 -8.264 1.00 0.00 C ATOM 2509 C ASP B 61 5.944 -14.255 -8.257 1.00 0.00 C ATOM 2510 O ASP B 61 5.157 -13.788 -7.458 1.00 0.00 O ATOM 2511 CB ASP B 61 7.957 -13.750 -6.838 1.00 0.00 C ATOM 2512 CG ASP B 61 8.936 -14.906 -6.620 1.00 0.00 C ATOM 2513 OD1 ASP B 61 10.043 -14.823 -7.126 1.00 0.00 O ATOM 2514 OD2 ASP B 61 8.562 -15.856 -5.951 1.00 0.00 O ATOM 0 H ASP B 61 6.621 -11.949 -8.955 1.00 0.00 H new ATOM 0 HA ASP B 61 7.958 -14.520 -8.880 1.00 0.00 H new ATOM 0 HB2 ASP B 61 8.459 -12.797 -6.669 1.00 0.00 H new ATOM 0 HB3 ASP B 61 7.140 -13.811 -6.119 1.00 0.00 H new ATOM 2519 N PRO B 62 5.627 -15.147 -9.156 1.00 0.00 N ATOM 2520 CA PRO B 62 4.242 -15.667 -9.266 1.00 0.00 C ATOM 2521 C PRO B 62 3.881 -16.502 -8.034 1.00 0.00 C ATOM 2522 O PRO B 62 2.731 -16.820 -7.804 1.00 0.00 O ATOM 2523 CB PRO B 62 4.298 -16.533 -10.521 1.00 0.00 C ATOM 2524 CG PRO B 62 5.725 -16.931 -10.640 1.00 0.00 C ATOM 2525 CD PRO B 62 6.513 -15.756 -10.150 1.00 0.00 C ATOM 0 HA PRO B 62 3.487 -14.883 -9.324 1.00 0.00 H new ATOM 0 HB2 PRO B 62 3.650 -17.405 -10.430 1.00 0.00 H new ATOM 0 HB3 PRO B 62 3.966 -15.979 -11.399 1.00 0.00 H new ATOM 0 HG2 PRO B 62 5.935 -17.820 -10.045 1.00 0.00 H new ATOM 0 HG3 PRO B 62 5.980 -17.171 -11.672 1.00 0.00 H new ATOM 0 HD2 PRO B 62 7.461 -16.063 -9.709 1.00 0.00 H new ATOM 0 HD3 PRO B 62 6.747 -15.063 -10.958 1.00 0.00 H new ATOM 2533 N GLN B 63 4.853 -16.858 -7.239 1.00 0.00 N ATOM 2534 CA GLN B 63 4.560 -17.668 -6.022 1.00 0.00 C ATOM 2535 C GLN B 63 4.187 -16.747 -4.858 1.00 0.00 C ATOM 2536 O GLN B 63 3.596 -17.168 -3.883 1.00 0.00 O ATOM 2537 CB GLN B 63 5.856 -18.420 -5.720 1.00 0.00 C ATOM 2538 CG GLN B 63 5.838 -19.771 -6.437 1.00 0.00 C ATOM 2539 CD GLN B 63 6.985 -20.642 -5.922 1.00 0.00 C ATOM 2540 OE1 GLN B 63 7.895 -20.154 -5.281 1.00 0.00 O ATOM 2541 NE2 GLN B 63 6.981 -21.922 -6.177 1.00 0.00 N ATOM 0 H GLN B 63 5.836 -16.624 -7.379 1.00 0.00 H new ATOM 0 HA GLN B 63 3.723 -18.351 -6.170 1.00 0.00 H new ATOM 0 HB2 GLN B 63 6.714 -17.834 -6.047 1.00 0.00 H new ATOM 0 HB3 GLN B 63 5.962 -18.568 -4.645 1.00 0.00 H new ATOM 0 HG2 GLN B 63 4.884 -20.271 -6.268 1.00 0.00 H new ATOM 0 HG3 GLN B 63 5.934 -19.624 -7.513 1.00 0.00 H new ATOM 0 HE21 GLN B 63 6.218 -22.332 -6.715 1.00 0.00 H new ATOM 0 HE22 GLN B 63 7.741 -22.512 -5.838 1.00 0.00 H new ATOM 2550 N ASN B 64 4.524 -15.491 -4.956 1.00 0.00 N ATOM 2551 CA ASN B 64 4.187 -14.540 -3.860 1.00 0.00 C ATOM 2552 C ASN B 64 3.059 -13.606 -4.309 1.00 0.00 C ATOM 2553 O ASN B 64 3.243 -12.415 -4.442 1.00 0.00 O ATOM 2554 CB ASN B 64 5.473 -13.750 -3.611 1.00 0.00 C ATOM 2555 CG ASN B 64 5.165 -12.522 -2.753 1.00 0.00 C ATOM 2556 OD1 ASN B 64 5.915 -11.566 -2.749 1.00 0.00 O ATOM 2557 ND2 ASN B 64 4.085 -12.505 -2.021 1.00 0.00 N ATOM 0 H ASN B 64 5.019 -15.082 -5.749 1.00 0.00 H new ATOM 0 HA ASN B 64 3.843 -15.048 -2.959 1.00 0.00 H new ATOM 0 HB2 ASN B 64 6.208 -14.381 -3.110 1.00 0.00 H new ATOM 0 HB3 ASN B 64 5.912 -13.442 -4.560 1.00 0.00 H new ATOM 0 HD21 ASN B 64 3.871 -11.690 -1.446 1.00 0.00 H new ATOM 0 HD22 ASN B 64 3.455 -13.307 -2.023 1.00 0.00 H new ATOM 2564 N ASP B 65 1.894 -14.144 -4.549 1.00 0.00 N ATOM 2565 CA ASP B 65 0.757 -13.288 -4.995 1.00 0.00 C ATOM 2566 C ASP B 65 0.493 -12.177 -3.976 1.00 0.00 C ATOM 2567 O ASP B 65 1.005 -12.196 -2.874 1.00 0.00 O ATOM 2568 CB ASP B 65 -0.440 -14.236 -5.081 1.00 0.00 C ATOM 2569 CG ASP B 65 -0.909 -14.335 -6.534 1.00 0.00 C ATOM 2570 OD1 ASP B 65 -0.073 -14.569 -7.391 1.00 0.00 O ATOM 2571 OD2 ASP B 65 -2.097 -14.177 -6.765 1.00 0.00 O ATOM 0 H ASP B 65 1.680 -15.137 -4.456 1.00 0.00 H new ATOM 0 HA ASP B 65 0.959 -12.798 -5.947 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -0.164 -15.223 -4.709 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -1.251 -13.873 -4.450 1.00 0.00 H new ATOM 2576 N LEU B 66 -0.303 -11.208 -4.337 1.00 0.00 N ATOM 2577 CA LEU B 66 -0.603 -10.094 -3.392 1.00 0.00 C ATOM 2578 C LEU B 66 -1.570 -10.569 -2.305 1.00 0.00 C ATOM 2579 O LEU B 66 -1.854 -11.745 -2.184 1.00 0.00 O ATOM 2580 CB LEU B 66 -1.255 -9.012 -4.256 1.00 0.00 C ATOM 2581 CG LEU B 66 -0.624 -7.651 -3.951 1.00 0.00 C ATOM 2582 CD1 LEU B 66 0.898 -7.758 -4.046 1.00 0.00 C ATOM 2583 CD2 LEU B 66 -1.121 -6.623 -4.968 1.00 0.00 C ATOM 0 H LEU B 66 -0.759 -11.139 -5.247 1.00 0.00 H new ATOM 0 HA LEU B 66 0.289 -9.729 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -1.129 -9.253 -5.312 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.327 -8.977 -4.063 1.00 0.00 H new ATOM 0 HG LEU B 66 -0.905 -7.340 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU B 66 1.345 -6.788 -3.829 1.00 0.00 H new ATOM 0 HD12 LEU B 66 1.257 -8.493 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU B 66 1.179 -8.070 -5.052 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -0.673 -5.653 -4.753 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -0.838 -6.939 -5.972 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -2.206 -6.544 -4.905 1.00 0.00 H new ATOM 2595 N THR B 67 -2.078 -9.667 -1.513 1.00 0.00 N ATOM 2596 CA THR B 67 -3.026 -10.071 -0.435 1.00 0.00 C ATOM 2597 C THR B 67 -3.808 -8.852 0.063 1.00 0.00 C ATOM 2598 O THR B 67 -5.001 -8.915 0.278 1.00 0.00 O ATOM 2599 CB THR B 67 -2.143 -10.635 0.678 1.00 0.00 C ATOM 2600 OG1 THR B 67 -0.892 -9.960 0.677 1.00 0.00 O ATOM 2601 CG2 THR B 67 -1.920 -12.130 0.445 1.00 0.00 C ATOM 0 H THR B 67 -1.879 -8.668 -1.564 1.00 0.00 H new ATOM 0 HA THR B 67 -3.760 -10.800 -0.780 1.00 0.00 H new ATOM 0 HB THR B 67 -2.633 -10.489 1.641 1.00 0.00 H new ATOM 0 HG1 THR B 67 -0.685 -9.654 1.585 1.00 0.00 H new ATOM 0 HG21 THR B 67 -1.290 -12.532 1.239 1.00 0.00 H new ATOM 0 HG22 THR B 67 -2.880 -12.646 0.447 1.00 0.00 H new ATOM 0 HG23 THR B 67 -1.430 -12.279 -0.517 1.00 0.00 H new ATOM 2609 N PHE B 68 -3.143 -7.744 0.242 1.00 0.00 N ATOM 2610 CA PHE B 68 -3.843 -6.517 0.723 1.00 0.00 C ATOM 2611 C PHE B 68 -3.136 -5.273 0.183 1.00 0.00 C ATOM 2612 O PHE B 68 -2.022 -5.346 -0.296 1.00 0.00 O ATOM 2613 CB PHE B 68 -3.741 -6.575 2.248 1.00 0.00 C ATOM 2614 CG PHE B 68 -4.210 -7.925 2.734 1.00 0.00 C ATOM 2615 CD1 PHE B 68 -5.572 -8.252 2.687 1.00 0.00 C ATOM 2616 CD2 PHE B 68 -3.284 -8.854 3.230 1.00 0.00 C ATOM 2617 CE1 PHE B 68 -6.008 -9.505 3.136 1.00 0.00 C ATOM 2618 CE2 PHE B 68 -3.721 -10.106 3.679 1.00 0.00 C ATOM 2619 CZ PHE B 68 -5.083 -10.432 3.632 1.00 0.00 C ATOM 0 H PHE B 68 -2.143 -7.634 0.076 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.879 -6.468 0.389 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -2.711 -6.402 2.561 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -4.347 -5.786 2.694 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -6.286 -7.537 2.304 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -2.234 -8.604 3.266 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -7.058 -9.756 3.100 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -3.008 -10.821 4.062 1.00 0.00 H new ATOM 0 HZ PHE B 68 -5.419 -11.398 3.978 1.00 0.00 H new ATOM 2629 N LEU B 69 -3.766 -4.132 0.249 1.00 0.00 N ATOM 2630 CA LEU B 69 -3.110 -2.901 -0.268 1.00 0.00 C ATOM 2631 C LEU B 69 -3.244 -1.758 0.731 1.00 0.00 C ATOM 2632 O LEU B 69 -3.900 -1.868 1.748 1.00 0.00 O ATOM 2633 CB LEU B 69 -3.869 -2.543 -1.541 1.00 0.00 C ATOM 2634 CG LEU B 69 -3.224 -3.217 -2.754 1.00 0.00 C ATOM 2635 CD1 LEU B 69 -1.728 -2.898 -2.788 1.00 0.00 C ATOM 2636 CD2 LEU B 69 -3.423 -4.731 -2.661 1.00 0.00 C ATOM 0 H LEU B 69 -4.700 -4.001 0.636 1.00 0.00 H new ATOM 0 HA LEU B 69 -2.046 -3.064 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -4.909 -2.857 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.873 -1.462 -1.677 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.691 -2.844 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.273 -3.380 -3.653 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.587 -1.819 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.256 -3.267 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.964 -5.212 -3.525 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.958 -5.104 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.489 -4.957 -2.644 1.00 0.00 H new ATOM 2648 N ARG B 70 -2.635 -0.654 0.420 1.00 0.00 N ATOM 2649 CA ARG B 70 -2.712 0.540 1.308 1.00 0.00 C ATOM 2650 C ARG B 70 -1.892 1.680 0.696 1.00 0.00 C ATOM 2651 O ARG B 70 -0.703 1.553 0.462 1.00 0.00 O ATOM 2652 CB ARG B 70 -2.117 0.097 2.644 1.00 0.00 C ATOM 2653 CG ARG B 70 -2.601 1.033 3.753 1.00 0.00 C ATOM 2654 CD ARG B 70 -1.798 0.773 5.029 1.00 0.00 C ATOM 2655 NE ARG B 70 -1.390 2.122 5.507 1.00 0.00 N ATOM 2656 CZ ARG B 70 -0.545 2.242 6.496 1.00 0.00 C ATOM 2657 NH1 ARG B 70 -0.065 1.177 7.081 1.00 0.00 N ATOM 2658 NH2 ARG B 70 -0.179 3.427 6.899 1.00 0.00 N ATOM 0 H ARG B 70 -2.078 -0.523 -0.424 1.00 0.00 H new ATOM 0 HA ARG B 70 -3.732 0.903 1.435 1.00 0.00 H new ATOM 0 HB2 ARG B 70 -2.413 -0.929 2.864 1.00 0.00 H new ATOM 0 HB3 ARG B 70 -1.028 0.110 2.592 1.00 0.00 H new ATOM 0 HG2 ARG B 70 -2.485 2.072 3.443 1.00 0.00 H new ATOM 0 HG3 ARG B 70 -3.663 0.873 3.940 1.00 0.00 H new ATOM 0 HD2 ARG B 70 -2.400 0.255 5.776 1.00 0.00 H new ATOM 0 HD3 ARG B 70 -0.929 0.146 4.828 1.00 0.00 H new ATOM 0 HE ARG B 70 -1.772 2.956 5.061 1.00 0.00 H new ATOM 0 HH11 ARG B 70 -0.350 0.250 6.766 1.00 0.00 H new ATOM 0 HH12 ARG B 70 0.595 1.273 7.853 1.00 0.00 H new ATOM 0 HH21 ARG B 70 -0.552 4.259 6.442 1.00 0.00 H new ATOM 0 HH22 ARG B 70 0.481 3.522 7.671 1.00 0.00 H new ATOM 2672 N ILE B 71 -2.520 2.789 0.417 1.00 0.00 N ATOM 2673 CA ILE B 71 -1.775 3.926 -0.198 1.00 0.00 C ATOM 2674 C ILE B 71 -1.976 5.209 0.612 1.00 0.00 C ATOM 2675 O ILE B 71 -2.961 5.373 1.304 1.00 0.00 O ATOM 2676 CB ILE B 71 -2.378 4.080 -1.595 1.00 0.00 C ATOM 2677 CG1 ILE B 71 -2.162 2.789 -2.389 1.00 0.00 C ATOM 2678 CG2 ILE B 71 -1.701 5.245 -2.321 1.00 0.00 C ATOM 2679 CD1 ILE B 71 -3.118 2.758 -3.583 1.00 0.00 C ATOM 0 H ILE B 71 -3.512 2.958 0.587 1.00 0.00 H new ATOM 0 HA ILE B 71 -0.701 3.741 -0.227 1.00 0.00 H new ATOM 0 HB ILE B 71 -3.446 4.280 -1.508 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -1.130 2.730 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -2.334 1.923 -1.750 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -2.132 5.353 -3.316 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -1.856 6.165 -1.757 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -0.632 5.048 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -2.964 1.839 -4.148 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -4.147 2.797 -3.226 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -2.925 3.616 -4.226 1.00 0.00 H new ATOM 2691 N ARG B 72 -1.048 6.122 0.522 1.00 0.00 N ATOM 2692 CA ARG B 72 -1.179 7.401 1.274 1.00 0.00 C ATOM 2693 C ARG B 72 -1.045 8.583 0.312 1.00 0.00 C ATOM 2694 O ARG B 72 0.001 8.811 -0.264 1.00 0.00 O ATOM 2695 CB ARG B 72 -0.026 7.395 2.275 1.00 0.00 C ATOM 2696 CG ARG B 72 -0.433 8.168 3.531 1.00 0.00 C ATOM 2697 CD ARG B 72 -0.381 7.239 4.745 1.00 0.00 C ATOM 2698 NE ARG B 72 0.913 7.550 5.413 1.00 0.00 N ATOM 2699 CZ ARG B 72 0.971 7.648 6.714 1.00 0.00 C ATOM 2700 NH1 ARG B 72 0.693 6.613 7.460 1.00 0.00 N ATOM 2701 NH2 ARG B 72 1.305 8.780 7.269 1.00 0.00 N ATOM 0 H ARG B 72 -0.202 6.036 -0.042 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.145 7.494 1.770 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.237 6.370 2.536 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.859 7.847 1.828 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.235 9.016 3.681 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -1.439 8.571 3.412 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -1.223 7.416 5.414 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.428 6.193 4.444 1.00 0.00 H new ATOM 0 HE ARG B 72 1.755 7.687 4.854 1.00 0.00 H new ATOM 0 HH11 ARG B 72 0.430 5.728 7.027 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.738 6.690 8.476 1.00 0.00 H new ATOM 0 HH21 ARG B 72 1.521 9.589 6.687 1.00 0.00 H new ATOM 0 HH22 ARG B 72 1.350 8.856 8.285 1.00 0.00 H new ATOM 2715 N SER B 73 -2.096 9.332 0.132 1.00 0.00 N ATOM 2716 CA SER B 73 -2.034 10.500 -0.794 1.00 0.00 C ATOM 2717 C SER B 73 -1.729 11.783 -0.013 1.00 0.00 C ATOM 2718 O SER B 73 -0.935 11.785 0.907 1.00 0.00 O ATOM 2719 CB SER B 73 -3.422 10.573 -1.430 1.00 0.00 C ATOM 2720 OG SER B 73 -3.350 11.333 -2.629 1.00 0.00 O ATOM 0 H SER B 73 -2.998 9.187 0.586 1.00 0.00 H new ATOM 0 HA SER B 73 -1.248 10.393 -1.542 1.00 0.00 H new ATOM 0 HB2 SER B 73 -3.790 9.569 -1.644 1.00 0.00 H new ATOM 0 HB3 SER B 73 -4.128 11.031 -0.737 1.00 0.00 H new ATOM 0 HG SER B 73 -2.455 11.723 -2.716 1.00 0.00 H new ATOM 2726 N LYS B 74 -2.351 12.872 -0.373 1.00 0.00 N ATOM 2727 CA LYS B 74 -2.094 14.153 0.350 1.00 0.00 C ATOM 2728 C LYS B 74 -3.134 14.358 1.455 1.00 0.00 C ATOM 2729 O LYS B 74 -2.817 14.781 2.549 1.00 0.00 O ATOM 2730 CB LYS B 74 -2.224 15.243 -0.716 1.00 0.00 C ATOM 2731 CG LYS B 74 -0.875 15.445 -1.407 1.00 0.00 C ATOM 2732 CD LYS B 74 -0.428 16.899 -1.237 1.00 0.00 C ATOM 2733 CE LYS B 74 -0.554 17.634 -2.575 1.00 0.00 C ATOM 2734 NZ LYS B 74 -0.338 19.069 -2.246 1.00 0.00 N ATOM 0 H LYS B 74 -3.026 12.932 -1.136 1.00 0.00 H new ATOM 0 HA LYS B 74 -1.115 14.165 0.830 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -2.981 14.962 -1.448 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -2.554 16.176 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -0.131 14.772 -0.980 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -0.956 15.200 -2.466 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -1.039 17.392 -0.481 1.00 0.00 H new ATOM 0 HD3 LYS B 74 0.604 16.935 -0.887 1.00 0.00 H new ATOM 0 HE2 LYS B 74 0.185 17.278 -3.293 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -1.535 17.475 -3.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -0.409 19.639 -3.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -1.060 19.382 -1.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 0.607 19.191 -1.828 1.00 0.00 H new ATOM 2748 N LYS B 75 -4.374 14.059 1.179 1.00 0.00 N ATOM 2749 CA LYS B 75 -5.434 14.238 2.211 1.00 0.00 C ATOM 2750 C LYS B 75 -5.309 13.158 3.287 1.00 0.00 C ATOM 2751 O LYS B 75 -5.067 13.441 4.444 1.00 0.00 O ATOM 2752 CB LYS B 75 -6.749 14.082 1.448 1.00 0.00 C ATOM 2753 CG LYS B 75 -6.848 15.170 0.375 1.00 0.00 C ATOM 2754 CD LYS B 75 -8.075 14.915 -0.504 1.00 0.00 C ATOM 2755 CE LYS B 75 -9.289 15.629 0.093 1.00 0.00 C ATOM 2756 NZ LYS B 75 -10.160 14.538 0.613 1.00 0.00 N ATOM 0 H LYS B 75 -4.699 13.698 0.282 1.00 0.00 H new ATOM 0 HA LYS B 75 -5.364 15.201 2.717 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -6.800 13.096 0.987 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -7.592 14.156 2.135 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -6.922 16.151 0.844 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -5.945 15.175 -0.236 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -7.891 15.274 -1.517 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -8.268 13.845 -0.575 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -8.993 16.312 0.890 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -9.807 16.223 -0.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -11.015 14.949 1.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -10.431 13.908 -0.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -9.643 13.994 1.333 1.00 0.00 H new ATOM 2770 N ASN B 76 -5.471 11.925 2.908 1.00 0.00 N ATOM 2771 CA ASN B 76 -5.363 10.816 3.897 1.00 0.00 C ATOM 2772 C ASN B 76 -4.799 9.566 3.213 1.00 0.00 C ATOM 2773 O ASN B 76 -4.132 9.653 2.203 1.00 0.00 O ATOM 2774 CB ASN B 76 -6.796 10.573 4.374 1.00 0.00 C ATOM 2775 CG ASN B 76 -7.711 10.380 3.164 1.00 0.00 C ATOM 2776 OD1 ASN B 76 -7.520 9.471 2.380 1.00 0.00 O ATOM 2777 ND2 ASN B 76 -8.706 11.203 2.977 1.00 0.00 N ATOM 0 H ASN B 76 -5.675 11.634 1.952 1.00 0.00 H new ATOM 0 HA ASN B 76 -4.697 11.055 4.726 1.00 0.00 H new ATOM 0 HB2 ASN B 76 -6.833 9.692 5.015 1.00 0.00 H new ATOM 0 HB3 ASN B 76 -7.140 11.417 4.972 1.00 0.00 H new ATOM 0 HD21 ASN B 76 -9.323 11.083 2.173 1.00 0.00 H new ATOM 0 HD22 ASN B 76 -8.867 11.966 3.634 1.00 0.00 H new ATOM 2784 N GLU B 77 -5.065 8.406 3.748 1.00 0.00 N ATOM 2785 CA GLU B 77 -4.551 7.159 3.126 1.00 0.00 C ATOM 2786 C GLU B 77 -5.696 6.158 2.978 1.00 0.00 C ATOM 2787 O GLU B 77 -6.482 5.958 3.887 1.00 0.00 O ATOM 2788 CB GLU B 77 -3.485 6.623 4.088 1.00 0.00 C ATOM 2789 CG GLU B 77 -3.872 6.924 5.539 1.00 0.00 C ATOM 2790 CD GLU B 77 -2.917 6.194 6.484 1.00 0.00 C ATOM 2791 OE1 GLU B 77 -2.612 5.044 6.213 1.00 0.00 O ATOM 2792 OE2 GLU B 77 -2.507 6.796 7.463 1.00 0.00 O ATOM 0 H GLU B 77 -5.619 8.271 4.593 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.133 7.332 2.134 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -3.371 5.548 3.951 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -2.520 7.077 3.861 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -3.831 7.998 5.722 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -4.898 6.607 5.726 1.00 0.00 H new ATOM 2799 N ILE B 78 -5.806 5.536 1.838 1.00 0.00 N ATOM 2800 CA ILE B 78 -6.911 4.560 1.637 1.00 0.00 C ATOM 2801 C ILE B 78 -6.417 3.130 1.859 1.00 0.00 C ATOM 2802 O ILE B 78 -5.594 2.626 1.121 1.00 0.00 O ATOM 2803 CB ILE B 78 -7.357 4.753 0.189 1.00 0.00 C ATOM 2804 CG1 ILE B 78 -7.932 6.161 0.017 1.00 0.00 C ATOM 2805 CG2 ILE B 78 -8.429 3.718 -0.154 1.00 0.00 C ATOM 2806 CD1 ILE B 78 -6.791 7.151 -0.219 1.00 0.00 C ATOM 0 H ILE B 78 -5.182 5.660 1.041 1.00 0.00 H new ATOM 0 HA ILE B 78 -7.727 4.721 2.341 1.00 0.00 H new ATOM 0 HB ILE B 78 -6.503 4.626 -0.476 1.00 0.00 H new ATOM 0 HG12 ILE B 78 -8.626 6.182 -0.823 1.00 0.00 H new ATOM 0 HG13 ILE B 78 -8.497 6.446 0.904 1.00 0.00 H new ATOM 0 HG21 ILE B 78 -8.749 3.854 -1.187 1.00 0.00 H new ATOM 0 HG22 ILE B 78 -8.020 2.715 -0.030 1.00 0.00 H new ATOM 0 HG23 ILE B 78 -9.284 3.846 0.510 1.00 0.00 H new ATOM 0 HD11 ILE B 78 -7.199 8.154 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE B 78 -6.114 7.137 0.635 1.00 0.00 H new ATOM 0 HD13 ILE B 78 -6.245 6.869 -1.119 1.00 0.00 H new ATOM 2818 N MET B 79 -6.924 2.468 2.864 1.00 0.00 N ATOM 2819 CA MET B 79 -6.490 1.064 3.120 1.00 0.00 C ATOM 2820 C MET B 79 -7.385 0.105 2.331 1.00 0.00 C ATOM 2821 O MET B 79 -8.536 0.393 2.072 1.00 0.00 O ATOM 2822 CB MET B 79 -6.669 0.853 4.627 1.00 0.00 C ATOM 2823 CG MET B 79 -5.480 0.077 5.186 1.00 0.00 C ATOM 2824 SD MET B 79 -6.071 -1.180 6.347 1.00 0.00 S ATOM 2825 CE MET B 79 -4.974 -2.516 5.811 1.00 0.00 C ATOM 0 H MET B 79 -7.617 2.836 3.516 1.00 0.00 H new ATOM 0 HA MET B 79 -5.461 0.880 2.812 1.00 0.00 H new ATOM 0 HB2 MET B 79 -6.755 1.816 5.130 1.00 0.00 H new ATOM 0 HB3 MET B 79 -7.593 0.308 4.820 1.00 0.00 H new ATOM 0 HG2 MET B 79 -4.926 -0.394 4.374 1.00 0.00 H new ATOM 0 HG3 MET B 79 -4.792 0.757 5.689 1.00 0.00 H new ATOM 0 HE1 MET B 79 -5.170 -3.408 6.406 1.00 0.00 H new ATOM 0 HE2 MET B 79 -5.154 -2.735 4.758 1.00 0.00 H new ATOM 0 HE3 MET B 79 -3.936 -2.211 5.946 1.00 0.00 H new ATOM 2835 N VAL B 80 -6.870 -1.027 1.939 1.00 0.00 N ATOM 2836 CA VAL B 80 -7.707 -1.990 1.157 1.00 0.00 C ATOM 2837 C VAL B 80 -7.346 -3.418 1.510 1.00 0.00 C ATOM 2838 O VAL B 80 -6.354 -3.684 2.159 1.00 0.00 O ATOM 2839 CB VAL B 80 -7.381 -1.777 -0.327 1.00 0.00 C ATOM 2840 CG1 VAL B 80 -8.635 -1.317 -1.059 1.00 0.00 C ATOM 2841 CG2 VAL B 80 -6.270 -0.743 -0.502 1.00 0.00 C ATOM 0 H VAL B 80 -5.913 -1.329 2.123 1.00 0.00 H new ATOM 0 HA VAL B 80 -8.761 -1.823 1.378 1.00 0.00 H new ATOM 0 HB VAL B 80 -7.034 -2.722 -0.746 1.00 0.00 H new ATOM 0 HG11 VAL B 80 -8.406 -1.165 -2.114 1.00 0.00 H new ATOM 0 HG12 VAL B 80 -9.412 -2.076 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL B 80 -8.986 -0.381 -0.626 1.00 0.00 H new ATOM 0 HG21 VAL B 80 -6.059 -0.612 -1.563 1.00 0.00 H new ATOM 0 HG22 VAL B 80 -6.588 0.208 -0.075 1.00 0.00 H new ATOM 0 HG23 VAL B 80 -5.370 -1.087 0.007 1.00 0.00 H new ATOM 2851 N ALA B 81 -8.126 -4.348 1.049 1.00 0.00 N ATOM 2852 CA ALA B 81 -7.801 -5.759 1.322 1.00 0.00 C ATOM 2853 C ALA B 81 -8.816 -6.687 0.643 1.00 0.00 C ATOM 2854 O ALA B 81 -9.907 -6.886 1.140 1.00 0.00 O ATOM 2855 CB ALA B 81 -7.862 -5.899 2.842 1.00 0.00 C ATOM 0 H ALA B 81 -8.970 -4.189 0.498 1.00 0.00 H new ATOM 0 HA ALA B 81 -6.822 -6.036 0.932 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -7.630 -6.927 3.122 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -7.136 -5.226 3.299 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -8.863 -5.644 3.191 1.00 0.00 H new ATOM 2861 N PRO B 82 -8.413 -7.228 -0.475 1.00 0.00 N ATOM 2862 CA PRO B 82 -9.275 -8.146 -1.241 1.00 0.00 C ATOM 2863 C PRO B 82 -9.207 -9.575 -0.695 1.00 0.00 C ATOM 2864 O PRO B 82 -8.200 -10.246 -0.807 1.00 0.00 O ATOM 2865 CB PRO B 82 -8.729 -8.075 -2.645 1.00 0.00 C ATOM 2866 CG PRO B 82 -7.323 -7.599 -2.515 1.00 0.00 C ATOM 2867 CD PRO B 82 -7.124 -7.037 -1.126 1.00 0.00 C ATOM 0 HA PRO B 82 -10.327 -7.867 -1.183 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -8.767 -9.051 -3.128 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -9.317 -7.392 -3.258 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -6.629 -8.420 -2.693 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -7.112 -6.836 -3.264 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -6.328 -7.560 -0.595 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -6.847 -5.983 -1.159 1.00 0.00 H new ATOM 2875 N ASP B 83 -10.275 -10.048 -0.114 1.00 0.00 N ATOM 2876 CA ASP B 83 -10.281 -11.432 0.428 1.00 0.00 C ATOM 2877 C ASP B 83 -10.558 -12.425 -0.698 1.00 0.00 C ATOM 2878 O ASP B 83 -10.316 -12.148 -1.856 1.00 0.00 O ATOM 2879 CB ASP B 83 -11.420 -11.448 1.446 1.00 0.00 C ATOM 2880 CG ASP B 83 -11.214 -10.321 2.460 1.00 0.00 C ATOM 2881 OD1 ASP B 83 -11.319 -9.170 2.067 1.00 0.00 O ATOM 2882 OD2 ASP B 83 -10.954 -10.627 3.612 1.00 0.00 O ATOM 0 H ASP B 83 -11.146 -9.532 0.008 1.00 0.00 H new ATOM 0 HA ASP B 83 -9.328 -11.711 0.878 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -12.377 -11.325 0.939 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -11.452 -12.410 1.957 1.00 0.00 H new ATOM 2887 N LYS B 84 -11.066 -13.576 -0.370 1.00 0.00 N ATOM 2888 CA LYS B 84 -11.365 -14.583 -1.426 1.00 0.00 C ATOM 2889 C LYS B 84 -12.019 -13.901 -2.628 1.00 0.00 C ATOM 2890 O LYS B 84 -11.551 -13.998 -3.745 1.00 0.00 O ATOM 2891 CB LYS B 84 -12.332 -15.567 -0.773 1.00 0.00 C ATOM 2892 CG LYS B 84 -11.656 -16.931 -0.632 1.00 0.00 C ATOM 2893 CD LYS B 84 -12.383 -17.957 -1.501 1.00 0.00 C ATOM 2894 CE LYS B 84 -11.523 -19.215 -1.630 1.00 0.00 C ATOM 2895 NZ LYS B 84 -10.813 -19.063 -2.929 1.00 0.00 N ATOM 0 H LYS B 84 -11.288 -13.865 0.583 1.00 0.00 H new ATOM 0 HA LYS B 84 -10.467 -15.081 -1.792 1.00 0.00 H new ATOM 0 HB2 LYS B 84 -12.637 -15.198 0.206 1.00 0.00 H new ATOM 0 HB3 LYS B 84 -13.236 -15.658 -1.375 1.00 0.00 H new ATOM 0 HG2 LYS B 84 -10.610 -16.862 -0.931 1.00 0.00 H new ATOM 0 HG3 LYS B 84 -11.669 -17.248 0.411 1.00 0.00 H new ATOM 0 HD2 LYS B 84 -13.347 -18.206 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS B 84 -12.584 -17.538 -2.487 1.00 0.00 H new ATOM 0 HE2 LYS B 84 -10.819 -19.298 -0.802 1.00 0.00 H new ATOM 0 HE3 LYS B 84 -12.137 -20.116 -1.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 -10.202 -19.889 -3.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 -11.509 -18.993 -3.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 -10.232 -18.201 -2.908 1.00 0.00 H new ATOM 2909 N ASP B 85 -13.102 -13.214 -2.404 1.00 0.00 N ATOM 2910 CA ASP B 85 -13.799 -12.524 -3.530 1.00 0.00 C ATOM 2911 C ASP B 85 -14.351 -11.161 -3.085 1.00 0.00 C ATOM 2912 O ASP B 85 -14.963 -10.451 -3.857 1.00 0.00 O ATOM 2913 CB ASP B 85 -14.942 -13.458 -3.890 1.00 0.00 C ATOM 2914 CG ASP B 85 -14.571 -14.276 -5.128 1.00 0.00 C ATOM 2915 OD1 ASP B 85 -13.387 -14.467 -5.355 1.00 0.00 O ATOM 2916 OD2 ASP B 85 -15.476 -14.700 -5.828 1.00 0.00 O ATOM 0 H ASP B 85 -13.538 -13.098 -1.489 1.00 0.00 H new ATOM 0 HA ASP B 85 -13.130 -12.327 -4.367 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -15.157 -14.123 -3.054 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -15.848 -12.883 -4.081 1.00 0.00 H new ATOM 2921 N TYR B 86 -14.158 -10.802 -1.847 1.00 0.00 N ATOM 2922 CA TYR B 86 -14.692 -9.493 -1.354 1.00 0.00 C ATOM 2923 C TYR B 86 -13.570 -8.562 -0.927 1.00 0.00 C ATOM 2924 O TYR B 86 -12.847 -8.847 -0.003 1.00 0.00 O ATOM 2925 CB TYR B 86 -15.493 -9.835 -0.120 1.00 0.00 C ATOM 2926 CG TYR B 86 -16.334 -11.068 -0.362 1.00 0.00 C ATOM 2927 CD1 TYR B 86 -15.758 -12.340 -0.255 1.00 0.00 C ATOM 2928 CD2 TYR B 86 -17.690 -10.938 -0.693 1.00 0.00 C ATOM 2929 CE1 TYR B 86 -16.537 -13.483 -0.479 1.00 0.00 C ATOM 2930 CE2 TYR B 86 -18.469 -12.081 -0.916 1.00 0.00 C ATOM 2931 CZ TYR B 86 -17.893 -13.354 -0.809 1.00 0.00 C ATOM 2932 OH TYR B 86 -18.660 -14.479 -1.030 1.00 0.00 O ATOM 0 H TYR B 86 -13.655 -11.354 -1.153 1.00 0.00 H new ATOM 0 HA TYR B 86 -15.267 -8.997 -2.136 1.00 0.00 H new ATOM 0 HB2 TYR B 86 -14.821 -10.005 0.722 1.00 0.00 H new ATOM 0 HB3 TYR B 86 -16.135 -8.996 0.149 1.00 0.00 H new ATOM 0 HD1 TYR B 86 -14.713 -12.440 0.000 1.00 0.00 H new ATOM 0 HD2 TYR B 86 -18.134 -9.957 -0.776 1.00 0.00 H new ATOM 0 HE1 TYR B 86 -16.092 -14.464 -0.397 1.00 0.00 H new ATOM 0 HE2 TYR B 86 -19.514 -11.981 -1.170 1.00 0.00 H new ATOM 0 HH TYR B 86 -19.578 -14.212 -1.247 1.00 0.00 H new ATOM 2942 N PHE B 87 -13.440 -7.436 -1.551 1.00 0.00 N ATOM 2943 CA PHE B 87 -12.366 -6.492 -1.142 1.00 0.00 C ATOM 2944 C PHE B 87 -12.943 -5.405 -0.241 1.00 0.00 C ATOM 2945 O PHE B 87 -14.111 -5.100 -0.296 1.00 0.00 O ATOM 2946 CB PHE B 87 -11.814 -5.896 -2.442 1.00 0.00 C ATOM 2947 CG PHE B 87 -11.994 -6.853 -3.604 1.00 0.00 C ATOM 2948 CD1 PHE B 87 -11.739 -8.222 -3.437 1.00 0.00 C ATOM 2949 CD2 PHE B 87 -12.415 -6.367 -4.849 1.00 0.00 C ATOM 2950 CE1 PHE B 87 -11.907 -9.102 -4.514 1.00 0.00 C ATOM 2951 CE2 PHE B 87 -12.582 -7.247 -5.926 1.00 0.00 C ATOM 2952 CZ PHE B 87 -12.328 -8.616 -5.758 1.00 0.00 C ATOM 0 H PHE B 87 -14.026 -7.124 -2.325 1.00 0.00 H new ATOM 0 HA PHE B 87 -11.578 -6.989 -0.576 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -12.322 -4.957 -2.659 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -10.756 -5.665 -2.319 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -11.413 -8.598 -2.478 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -12.611 -5.313 -4.978 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -11.712 -10.156 -4.385 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -12.906 -6.871 -6.885 1.00 0.00 H new ATOM 0 HZ PHE B 87 -12.457 -9.295 -6.588 1.00 0.00 H new ATOM 2962 N LEU B 88 -12.138 -4.832 0.608 1.00 0.00 N ATOM 2963 CA LEU B 88 -12.658 -3.785 1.519 1.00 0.00 C ATOM 2964 C LEU B 88 -12.091 -2.414 1.156 1.00 0.00 C ATOM 2965 O LEU B 88 -11.267 -2.284 0.272 1.00 0.00 O ATOM 2966 CB LEU B 88 -12.201 -4.219 2.889 1.00 0.00 C ATOM 2967 CG LEU B 88 -12.917 -5.515 3.213 1.00 0.00 C ATOM 2968 CD1 LEU B 88 -12.137 -6.261 4.268 1.00 0.00 C ATOM 2969 CD2 LEU B 88 -14.320 -5.195 3.720 1.00 0.00 C ATOM 0 H LEU B 88 -11.145 -5.045 0.708 1.00 0.00 H new ATOM 0 HA LEU B 88 -13.742 -3.683 1.460 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -11.121 -4.362 2.906 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -12.433 -3.456 3.631 1.00 0.00 H new ATOM 0 HG LEU B 88 -12.993 -6.137 2.321 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -12.647 -7.195 4.506 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -11.136 -6.479 3.895 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -12.063 -5.649 5.167 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -14.842 -6.122 3.955 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -14.251 -4.580 4.617 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -14.870 -4.654 2.950 1.00 0.00 H new ATOM 2981 N ILE B 89 -12.525 -1.392 1.832 1.00 0.00 N ATOM 2982 CA ILE B 89 -12.011 -0.023 1.530 1.00 0.00 C ATOM 2983 C ILE B 89 -11.877 0.779 2.821 1.00 0.00 C ATOM 2984 O ILE B 89 -12.650 0.618 3.739 1.00 0.00 O ATOM 2985 CB ILE B 89 -13.063 0.612 0.625 1.00 0.00 C ATOM 2986 CG1 ILE B 89 -13.317 -0.289 -0.587 1.00 0.00 C ATOM 2987 CG2 ILE B 89 -12.570 1.981 0.150 1.00 0.00 C ATOM 2988 CD1 ILE B 89 -12.060 -0.346 -1.458 1.00 0.00 C ATOM 0 H ILE B 89 -13.214 -1.441 2.582 1.00 0.00 H new ATOM 0 HA ILE B 89 -11.029 -0.049 1.057 1.00 0.00 H new ATOM 0 HB ILE B 89 -13.991 0.733 1.183 1.00 0.00 H new ATOM 0 HG12 ILE B 89 -13.588 -1.292 -0.257 1.00 0.00 H new ATOM 0 HG13 ILE B 89 -14.157 0.094 -1.167 1.00 0.00 H new ATOM 0 HG21 ILE B 89 -13.322 2.434 -0.496 1.00 0.00 H new ATOM 0 HG22 ILE B 89 -12.397 2.625 1.012 1.00 0.00 H new ATOM 0 HG23 ILE B 89 -11.640 1.860 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE B 89 -12.243 -0.988 -2.320 1.00 0.00 H new ATOM 0 HD12 ILE B 89 -11.809 0.658 -1.800 1.00 0.00 H new ATOM 0 HD13 ILE B 89 -11.232 -0.749 -0.875 1.00 0.00 H new ATOM 3000 N VAL B 90 -10.902 1.639 2.907 1.00 0.00 N ATOM 3001 CA VAL B 90 -10.731 2.436 4.155 1.00 0.00 C ATOM 3002 C VAL B 90 -10.252 3.852 3.837 1.00 0.00 C ATOM 3003 O VAL B 90 -9.534 4.072 2.887 1.00 0.00 O ATOM 3004 CB VAL B 90 -9.647 1.698 4.930 1.00 0.00 C ATOM 3005 CG1 VAL B 90 -9.154 2.572 6.081 1.00 0.00 C ATOM 3006 CG2 VAL B 90 -10.198 0.387 5.488 1.00 0.00 C ATOM 0 H VAL B 90 -10.219 1.825 2.172 1.00 0.00 H new ATOM 0 HA VAL B 90 -11.666 2.531 4.706 1.00 0.00 H new ATOM 0 HB VAL B 90 -8.819 1.479 4.256 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -8.379 2.042 6.634 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -8.745 3.501 5.683 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -9.986 2.798 6.748 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -9.414 -0.132 6.040 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -11.033 0.598 6.156 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -10.541 -0.242 4.667 1.00 0.00 H new ATOM 3016 N ILE B 91 -10.629 4.806 4.642 1.00 0.00 N ATOM 3017 CA ILE B 91 -10.179 6.210 4.410 1.00 0.00 C ATOM 3018 C ILE B 91 -9.762 6.835 5.743 1.00 0.00 C ATOM 3019 O ILE B 91 -10.512 7.569 6.349 1.00 0.00 O ATOM 3020 CB ILE B 91 -11.397 6.928 3.838 1.00 0.00 C ATOM 3021 CG1 ILE B 91 -11.736 6.302 2.472 1.00 0.00 C ATOM 3022 CG2 ILE B 91 -11.080 8.424 3.703 1.00 0.00 C ATOM 3023 CD1 ILE B 91 -12.217 7.368 1.479 1.00 0.00 C ATOM 0 H ILE B 91 -11.232 4.675 5.454 1.00 0.00 H new ATOM 0 HA ILE B 91 -9.324 6.274 3.737 1.00 0.00 H new ATOM 0 HB ILE B 91 -12.259 6.821 4.497 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -10.856 5.798 2.071 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -12.508 5.543 2.598 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -11.946 8.944 3.294 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -10.839 8.835 4.683 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -10.229 8.557 3.035 1.00 0.00 H new ATOM 0 HD11 ILE B 91 -12.449 6.897 0.524 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -13.111 7.853 1.871 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -11.433 8.112 1.336 1.00 0.00 H new ATOM 3035 N GLN B 92 -8.579 6.539 6.217 1.00 0.00 N ATOM 3036 CA GLN B 92 -8.148 7.106 7.524 1.00 0.00 C ATOM 3037 C GLN B 92 -7.061 8.156 7.306 1.00 0.00 C ATOM 3038 O GLN B 92 -6.206 8.014 6.463 1.00 0.00 O ATOM 3039 CB GLN B 92 -7.603 5.934 8.360 1.00 0.00 C ATOM 3040 CG GLN B 92 -8.087 4.572 7.838 1.00 0.00 C ATOM 3041 CD GLN B 92 -6.901 3.803 7.252 1.00 0.00 C ATOM 3042 OE1 GLN B 92 -6.713 2.638 7.542 1.00 0.00 O ATOM 3043 NE2 GLN B 92 -6.085 4.411 6.435 1.00 0.00 N ATOM 0 H GLN B 92 -7.899 5.933 5.757 1.00 0.00 H new ATOM 0 HA GLN B 92 -8.979 7.592 8.035 1.00 0.00 H new ATOM 0 HB2 GLN B 92 -6.513 5.959 8.349 1.00 0.00 H new ATOM 0 HB3 GLN B 92 -7.914 6.055 9.398 1.00 0.00 H new ATOM 0 HG2 GLN B 92 -8.541 4.000 8.647 1.00 0.00 H new ATOM 0 HG3 GLN B 92 -8.855 4.713 7.077 1.00 0.00 H new ATOM 0 HE21 GLN B 92 -6.242 5.389 6.191 1.00 0.00 H new ATOM 0 HE22 GLN B 92 -5.290 3.908 6.040 1.00 0.00 H new ATOM 3052 N ASN B 93 -7.098 9.217 8.058 1.00 0.00 N ATOM 3053 CA ASN B 93 -6.081 10.292 7.891 1.00 0.00 C ATOM 3054 C ASN B 93 -4.871 10.071 8.787 1.00 0.00 C ATOM 3055 O ASN B 93 -4.964 9.655 9.925 1.00 0.00 O ATOM 3056 CB ASN B 93 -6.781 11.594 8.260 1.00 0.00 C ATOM 3057 CG ASN B 93 -8.240 11.563 7.793 1.00 0.00 C ATOM 3058 OD1 ASN B 93 -8.524 11.175 6.677 1.00 0.00 O ATOM 3059 ND2 ASN B 93 -9.182 11.957 8.605 1.00 0.00 N ATOM 0 H ASN B 93 -7.792 9.388 8.786 1.00 0.00 H new ATOM 0 HA ASN B 93 -5.704 10.306 6.868 1.00 0.00 H new ATOM 0 HB2 ASN B 93 -6.740 11.744 9.339 1.00 0.00 H new ATOM 0 HB3 ASN B 93 -6.263 12.436 7.801 1.00 0.00 H new ATOM 0 HD21 ASN B 93 -10.156 11.939 8.303 1.00 0.00 H new ATOM 0 HD22 ASN B 93 -8.944 12.283 9.542 1.00 0.00 H new ATOM 3066 N PRO B 94 -3.776 10.385 8.183 1.00 0.00 N ATOM 3067 CA PRO B 94 -2.440 10.283 8.807 1.00 0.00 C ATOM 3068 C PRO B 94 -2.240 11.396 9.837 1.00 0.00 C ATOM 3069 O PRO B 94 -3.186 11.970 10.339 1.00 0.00 O ATOM 3070 CB PRO B 94 -1.504 10.465 7.620 1.00 0.00 C ATOM 3071 CG PRO B 94 -2.310 11.250 6.641 1.00 0.00 C ATOM 3072 CD PRO B 94 -3.710 10.875 6.818 1.00 0.00 C ATOM 0 HA PRO B 94 -2.279 9.349 9.346 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -0.596 10.996 7.906 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -1.195 9.506 7.205 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -2.177 12.319 6.806 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -1.984 11.041 5.622 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -4.373 11.727 6.668 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -4.010 10.108 6.104 1.00 0.00 H new ATOM 3080 N THR B 95 -1.014 11.708 10.152 1.00 0.00 N ATOM 3081 CA THR B 95 -0.749 12.788 11.146 1.00 0.00 C ATOM 3082 C THR B 95 -1.567 12.549 12.417 1.00 0.00 C ATOM 3083 O THR B 95 -2.278 13.418 12.882 1.00 0.00 O ATOM 3084 CB THR B 95 -1.191 14.082 10.458 1.00 0.00 C ATOM 3085 OG1 THR B 95 -1.308 13.859 9.060 1.00 0.00 O ATOM 3086 CG2 THR B 95 -0.159 15.179 10.715 1.00 0.00 C ATOM 0 H THR B 95 -0.183 11.262 9.764 1.00 0.00 H new ATOM 0 HA THR B 95 0.299 12.825 11.445 1.00 0.00 H new ATOM 0 HB THR B 95 -2.156 14.393 10.859 1.00 0.00 H new ATOM 0 HG1 THR B 95 -1.593 14.687 8.619 1.00 0.00 H new ATOM 0 HG21 THR B 95 -0.476 16.099 10.224 1.00 0.00 H new ATOM 0 HG22 THR B 95 -0.071 15.352 11.788 1.00 0.00 H new ATOM 0 HG23 THR B 95 0.807 14.870 10.317 1.00 0.00 H new ATOM 3094 N GLU B 96 -1.471 11.378 12.982 1.00 0.00 N ATOM 3095 CA GLU B 96 -2.241 11.085 14.223 1.00 0.00 C ATOM 3096 C GLU B 96 -2.122 12.252 15.205 1.00 0.00 C ATOM 3097 O GLU B 96 -1.102 12.922 15.178 1.00 0.00 O ATOM 3098 CB GLU B 96 -1.587 9.830 14.801 1.00 0.00 C ATOM 3099 CG GLU B 96 -0.215 10.188 15.375 1.00 0.00 C ATOM 3100 CD GLU B 96 0.558 8.906 15.693 1.00 0.00 C ATOM 3101 OE1 GLU B 96 -0.068 7.862 15.757 1.00 0.00 O ATOM 3102 OE2 GLU B 96 1.762 8.991 15.866 1.00 0.00 O ATOM 3103 OXT GLU B 96 -3.053 12.457 15.966 1.00 0.00 O ATOM 0 H GLU B 96 -0.893 10.611 12.638 1.00 0.00 H new ATOM 0 HA GLU B 96 -3.304 10.941 14.029 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -2.219 9.404 15.580 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -1.482 9.072 14.025 1.00 0.00 H new ATOM 0 HG2 GLU B 96 0.343 10.793 14.661 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -0.332 10.788 16.278 1.00 0.00 H new TER 3110 GLU B 96 END