USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1400 hydrogens (0 hets) HEADER ANTI-ONCOGENE 13-JUN-94 1OLG TITLE HIGH-RESOLUTION SOLUTION STRUCTURE OF THE OLIGOMERIZATION TITLE 2 DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR COMPND MOL_ID: 1; COMPND 2 MOLECULE: TUMOR SUPPRESSOR P53 (OLIGOMERIZATION DOMAIN); COMPND 3 CHAIN: A, B, C, D; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606 KEYWDS ANTI-ONCOGENE EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,J.G.OMICHINSKI,A.M.GRONENBORN REVDAT 4 24-FEB-09 1OLG 1 VERSN REVDAT 3 01-APR-03 1OLG 1 JRNL REVDAT 2 08-MAR-95 1OLG 1 REMARK REVDAT 1 26-JAN-95 1OLG 0 JRNL AUTH G.M.CLORE,J.G.OMICHINSKI,K.SAKAGUCHI,N.ZAMBRANO, JRNL AUTH 2 H.SAKAMOTO,E.APPELLA,A.M.GRONENBORN JRNL TITL HIGH-RESOLUTION STRUCTURE OF THE OLIGOMERIZATION JRNL TITL 2 DOMAIN OF P53 BY MULTIDIMENSIONAL NMR. JRNL REF SCIENCE V. 265 386 1994 JRNL REFN ISSN 0036-8075 JRNL PMID 8023159 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE 3D STRUCTURE OF THE OLIGOMERIZATION DOMAIN (RESIDUES REMARK 3 319 - 360) OF P53 BY MULTI-DIMENSIONAL HETERONUCLEAR-EDITED REMARK 3 AND -FILTERED NMR IS BASED ON 3824 EXPERIMENTAL RESTRAINTS REMARK 3 COMPRISING THE FOLLOWING INTRA- AND INTER-SUBUNIT REMARK 3 RESTRAINTS: (A) INTRASUBUNIT: 840 SEQUENTIAL (|I-J|=1), REMARK 3 744 SHORT RANGE (1 < |I-J| >=5) AND 72 LONG RANGE REMARK 3 (|I-J| >5) INTERRESIDUES AND INTRARESIDUE APPROXIMATE REMARK 3 INTERPROTON DISTANCE RESTRAINTS, 136 DISTANCE RESTRAINTS REMARK 3 FOR 68 HYDROGEN BONDS, 268 TORSION ANGLE (144 PHI, 104 CHI1 REMARK 3 AND 20 CHI2) RESTRAINTS, AND 144 THREE-BOND HN-HA COUPLING REMARK 3 CONSTANT RESTRAINTS. (B) INTERSUBUNIT: 72 A-B/C-D, REMARK 3 758 A-C/B-D, 10 A-D/B-C APPROXIMATE INTERPROTON DISTANCE REMARK 3 RESTRAINTS, AND 24 DISTANCE RESTRAINTS FOR 12 HYDROGEN REMARK 3 BONDS INVOLVING THE A-C/B-D SUBUNITS. IN ADDITION, THERE REMARK 3 ARE A TOTAL OF 38 CALPHA AND 38 CB CHEMICAL SHIFT REMARK 3 RESTRAINTS PER SUBUNIT THAT HAVE BEEN INCORPORATED REMARK 3 INTO THE REFINEMENT [J. KUSZWESKI, J. QIN, A.M. GRONENBORN REMARK 3 AND G.M. CLORE, J. MAGN RESON. SER IN PRESS (1994)] REMARK 3 REMARK 3 THE STRUCTURES ARE CALCULATED USING THE HYBRID METRIC REMARK 3 MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED ANNEALING REMARK 3 METHOD DESCRIBED BY: NILGES, M., CLORE, G.M. AND REMARK 3 GRONENBORN, A.M. (1988) FEBS LETT. 29, 317-324. ALL REMARK 3 STRUCTURAL STATISTICS ARE GIVEN IN THE JRNL REFERENCE. REMARK 3 REMARK 3 THE STRUCTURE PRESENTED IN THIS ENTRY IS THE RESTRAINED REMARK 3 MINIMIZED AVERAGE STRUCTURE (SA)R. THIS IS OBTAINED BY REMARK 3 FIRST AVERAGING THE COORDINATES OF THE INDIVIDUAL 35 REMARK 3 DYNAMICAL SIMULATED ANNEALING SA STRUCTURES BEST FITTED TO REMARK 3 RESIDUES 324 - 356 OF ALL FOUR SUBUNITS AND SUBJECTING THE REMARK 3 RESULTING COORDINATES TO RESTRAINED MINIMIZATION. THE REMARK 3 QUANTITY PRESENTED IN COLUMNS 61 - 66 IN THIS SET OF REMARK 3 COORDINATES (THE B-FACTOR FIELD IN X-RAY STRUCTURES) GIVES REMARK 3 THE AVERAGE RMS DIFFERENCE BETWEEN THE INDIVIDUAL SA REMARK 3 STRUCTURES AND THE MEAN STRUCTURE. THE NUMBERS IN COLUMNS REMARK 3 61 - 66 OF THE INDIVIDUAL STRUCTURES HAVE NO MEANING. NOTE REMARK 3 THAT RESIDUES 319 - 323 AT THE N-TERMINUS AND RESIDUES 357 REMARK 3 - 360 AT THE C-TERMINUS ARE DISORDERED. THE SET OF 35 REMARK 3 STRUCTURES IS PRESENTED IN PROTEIN DATA BANK ENTRY 1OLH. REMARK 4 REMARK 4 1OLG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: 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 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 LYS A 320 -74.36 68.94 REMARK 500 LYS A 321 135.74 67.72 REMARK 500 GLU A 326 -174.99 -58.70 REMARK 500 PHE A 328 -165.33 -112.87 REMARK 500 LYS B 320 -74.65 69.83 REMARK 500 LYS B 321 135.74 67.89 REMARK 500 GLU B 326 -175.08 -59.01 REMARK 500 PHE B 328 -165.39 -113.04 REMARK 500 LYS C 320 116.35 57.32 REMARK 500 LYS C 321 -127.71 -161.07 REMARK 500 PRO C 322 -137.97 -40.58 REMARK 500 GLU C 326 -173.91 -57.97 REMARK 500 PHE C 328 -162.84 -113.14 REMARK 500 LYS D 320 -75.43 69.86 REMARK 500 LYS D 321 135.67 68.29 REMARK 500 GLU D 326 -174.99 -58.62 REMARK 500 PHE D 328 -165.46 -112.99 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1OLH RELATED DB: PDB DBREF 1OLG A 319 360 UNP P04637 P53_HUMAN 319 360 DBREF 1OLG B 319 360 UNP P04637 P53_HUMAN 319 360 DBREF 1OLG C 319 360 UNP P04637 P53_HUMAN 319 360 DBREF 1OLG D 319 360 UNP P04637 P53_HUMAN 319 360 SEQRES 1 A 42 LYS LYS LYS PRO LEU ASP GLY GLU TYR PHE THR LEU GLN SEQRES 2 A 42 ILE ARG GLY ARG GLU ARG PHE GLU MET PHE ARG GLU LEU SEQRES 3 A 42 ASN GLU ALA LEU GLU LEU LYS ASP ALA GLN ALA GLY LYS SEQRES 4 A 42 GLU PRO GLY SEQRES 1 B 42 LYS LYS LYS PRO LEU ASP GLY GLU TYR PHE THR LEU GLN SEQRES 2 B 42 ILE ARG GLY ARG GLU ARG PHE GLU MET PHE ARG GLU LEU SEQRES 3 B 42 ASN GLU ALA LEU GLU LEU LYS ASP ALA GLN ALA GLY LYS SEQRES 4 B 42 GLU PRO GLY SEQRES 1 C 42 LYS LYS LYS PRO LEU ASP GLY GLU TYR PHE THR LEU GLN SEQRES 2 C 42 ILE ARG GLY ARG GLU ARG PHE GLU MET PHE ARG GLU LEU SEQRES 3 C 42 ASN GLU ALA LEU GLU LEU LYS ASP ALA GLN ALA GLY LYS SEQRES 4 C 42 GLU PRO GLY SEQRES 1 D 42 LYS LYS LYS PRO LEU ASP GLY GLU TYR PHE THR LEU GLN SEQRES 2 D 42 ILE ARG GLY ARG GLU ARG PHE GLU MET PHE ARG GLU LEU SEQRES 3 D 42 ASN GLU ALA LEU GLU LEU LYS ASP ALA GLN ALA GLY LYS SEQRES 4 D 42 GLU PRO GLY HELIX 1 1 GLY A 334 GLY A 356 1 23 HELIX 2 2 GLY B 334 GLY B 356 1 23 HELIX 3 3 GLY C 334 GLY C 356 1 23 HELIX 4 4 GLY D 334 GLY D 356 1 23 SHEET 1 A 2 TYR A 327 ARG A 333 0 SHEET 2 A 2 TYR C 327 ARG C 333 -1 N PHE C 328 O ILE A 332 SHEET 1 B 2 TYR B 327 ARG B 333 0 SHEET 2 B 2 TYR D 327 ARG D 333 -1 N PHE D 328 O ILE B 332 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 319 LYS NZ :NH3+ 166:sc=-0.00115 (180deg=-0.288) USER MOD Single : A 320 LYS NZ :NH3+ 153:sc= -0.0175 (180deg=-0.219) USER MOD Single : A 321 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0017) USER MOD Single : A 327 TYR OH : rot -117:sc= -2.74! USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0.035 X(o=0.035,f=-0.05) USER MOD Single : A 340 MET CE :methyl -160:sc= -0.0168 (180deg=-0.152) USER MOD Single : A 345 ASN : amide:sc= -5.99! C(o=-6!,f=-8.6!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN :FLIP amide:sc= -1.11 F(o=-2.8!,f=-1.1) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 319 LYS NZ :NH3+ 168:sc=-0.00619 (180deg=-0.257) USER MOD Single : B 320 LYS NZ :NH3+ 154:sc= -0.0162 (180deg=-0.209) USER MOD Single : B 321 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0024) USER MOD Single : B 327 TYR OH : rot -118:sc= -2.74! USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0.0263 X(o=0.026,f=-0.067) USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -5.9! C(o=-5.9!,f=-8.5!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN :FLIP amide:sc= -1.25 F(o=-3.1!,f=-1.3) USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 320 LYS NZ :NH3+ 156:sc= 0.177 (180deg=-0.0198) USER MOD Single : C 321 LYS NZ :NH3+ -111:sc= -0.919 (180deg=-1.93!) USER MOD Single : C 327 TYR OH : rot 30:sc= -0.306 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= 0.229 X(o=0.23,f=0) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -2.92! C(o=-2.9!,f=-5.8!) USER MOD Single : C 351 LYS NZ :NH3+ -135:sc= 0.0183 (180deg=0) USER MOD Single : C 354 GLN :FLIP amide:sc= -1.48! C(o=-3.5!,f=-1.5!) USER MOD Single : C 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 319 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.117) USER MOD Single : D 320 LYS NZ :NH3+ 152:sc= -0.0213 (180deg=-0.261) USER MOD Single : D 321 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00156) USER MOD Single : D 327 TYR OH : rot -119:sc= -2.74! USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0.0125 X(o=0.012,f=-0.027) USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -6.03! C(o=-6!,f=-8.4!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN :FLIP amide:sc= -0.5 F(o=-2,f=-0.5) USER MOD Single : D 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 319 18.634 25.437 10.685 1.00 4.81 N ATOM 2 CA LYS A 319 17.984 25.295 9.354 1.00 4.32 C ATOM 3 C LYS A 319 18.160 23.876 8.818 1.00 3.74 C ATOM 4 O LYS A 319 19.259 23.441 8.537 1.00 3.67 O ATOM 5 CB LYS A 319 18.609 26.282 8.371 1.00 4.67 C ATOM 6 CG LYS A 319 18.003 26.056 6.986 1.00 5.15 C ATOM 7 CD LYS A 319 16.476 26.057 7.091 1.00 5.90 C ATOM 8 CE LYS A 319 16.014 27.341 7.784 1.00 6.51 C ATOM 9 NZ LYS A 319 16.388 28.518 6.952 1.00 7.33 N ATOM 0 HA LYS A 319 16.920 25.502 9.465 1.00 4.32 H new ATOM 0 HB2 LYS A 319 18.428 27.306 8.699 1.00 4.67 H new ATOM 0 HB3 LYS A 319 19.690 26.145 8.336 1.00 4.67 H new ATOM 0 HG2 LYS A 319 18.332 26.838 6.301 1.00 5.15 H new ATOM 0 HG3 LYS A 319 18.349 25.107 6.576 1.00 5.15 H new ATOM 0 HD2 LYS A 319 16.032 25.987 6.098 1.00 5.90 H new ATOM 0 HD3 LYS A 319 16.139 25.186 7.653 1.00 5.90 H new ATOM 0 HE2 LYS A 319 14.935 27.317 7.935 1.00 6.51 H new ATOM 0 HE3 LYS A 319 16.472 27.419 8.770 1.00 6.51 H new ATOM 0 HZ1 LYS A 319 15.878 29.359 7.291 1.00 7.33 H new ATOM 0 HZ2 LYS A 319 17.412 28.682 7.024 1.00 7.33 H new ATOM 0 HZ3 LYS A 319 16.135 28.336 5.960 1.00 7.33 H new ATOM 25 N LYS A 320 17.063 23.177 8.658 1.00 3.85 N ATOM 26 CA LYS A 320 17.085 21.778 8.123 1.00 3.82 C ATOM 27 C LYS A 320 17.727 20.814 9.132 1.00 3.38 C ATOM 28 O LYS A 320 17.048 20.031 9.762 1.00 3.69 O ATOM 29 CB LYS A 320 17.844 21.740 6.797 1.00 4.21 C ATOM 30 CG LYS A 320 16.917 22.223 5.676 1.00 5.00 C ATOM 31 CD LYS A 320 17.701 22.331 4.365 1.00 5.81 C ATOM 32 CE LYS A 320 18.474 23.652 4.334 1.00 6.54 C ATOM 33 NZ LYS A 320 17.555 24.758 3.943 1.00 7.21 N ATOM 0 H LYS A 320 16.131 23.526 8.881 1.00 3.85 H new ATOM 0 HA LYS A 320 16.057 21.456 7.956 1.00 3.82 H new ATOM 0 HB2 LYS A 320 18.729 22.373 6.852 1.00 4.21 H new ATOM 0 HB3 LYS A 320 18.189 20.727 6.590 1.00 4.21 H new ATOM 0 HG2 LYS A 320 16.084 21.530 5.556 1.00 5.00 H new ATOM 0 HG3 LYS A 320 16.491 23.192 5.936 1.00 5.00 H new ATOM 0 HD2 LYS A 320 18.391 21.492 4.272 1.00 5.81 H new ATOM 0 HD3 LYS A 320 17.019 22.278 3.517 1.00 5.81 H new ATOM 0 HE2 LYS A 320 18.908 23.855 5.313 1.00 6.54 H new ATOM 0 HE3 LYS A 320 19.301 23.585 3.627 1.00 6.54 H new ATOM 0 HZ1 LYS A 320 17.900 25.654 4.343 1.00 7.21 H new ATOM 0 HZ2 LYS A 320 17.522 24.832 2.906 1.00 7.21 H new ATOM 0 HZ3 LYS A 320 16.601 24.561 4.307 1.00 7.21 H new ATOM 47 N LYS A 321 19.020 20.847 9.285 1.00 3.05 N ATOM 48 CA LYS A 321 19.688 19.926 10.251 1.00 2.81 C ATOM 49 C LYS A 321 19.570 18.479 9.751 1.00 2.50 C ATOM 50 O LYS A 321 18.512 18.062 9.322 1.00 2.62 O ATOM 51 CB LYS A 321 19.029 20.015 11.637 1.00 3.34 C ATOM 52 CG LYS A 321 18.339 21.373 11.842 1.00 4.02 C ATOM 53 CD LYS A 321 16.841 21.152 12.059 1.00 4.77 C ATOM 54 CE LYS A 321 16.501 21.307 13.544 1.00 5.69 C ATOM 55 NZ LYS A 321 17.082 20.148 14.319 1.00 6.47 N ATOM 0 H LYS A 321 19.648 21.474 8.782 1.00 3.05 H new ATOM 0 HA LYS A 321 20.735 20.220 10.329 1.00 2.81 H new ATOM 0 HB2 LYS A 321 18.299 19.213 11.747 1.00 3.34 H new ATOM 0 HB3 LYS A 321 19.783 19.867 12.410 1.00 3.34 H new ATOM 0 HG2 LYS A 321 18.771 21.887 12.701 1.00 4.02 H new ATOM 0 HG3 LYS A 321 18.502 22.011 10.974 1.00 4.02 H new ATOM 0 HD2 LYS A 321 16.270 21.869 11.469 1.00 4.77 H new ATOM 0 HD3 LYS A 321 16.557 20.158 11.714 1.00 4.77 H new ATOM 0 HE2 LYS A 321 16.900 22.248 13.923 1.00 5.69 H new ATOM 0 HE3 LYS A 321 15.420 21.342 13.678 1.00 5.69 H new ATOM 0 HZ1 LYS A 321 16.836 20.245 15.325 1.00 6.47 H new ATOM 0 HZ2 LYS A 321 16.694 19.256 13.952 1.00 6.47 H new ATOM 0 HZ3 LYS A 321 18.117 20.144 14.214 1.00 6.47 H new ATOM 69 N PRO A 322 20.660 17.750 9.832 1.00 2.87 N ATOM 70 CA PRO A 322 20.701 16.337 9.404 1.00 3.30 C ATOM 71 C PRO A 322 20.002 15.426 10.428 1.00 2.78 C ATOM 72 O PRO A 322 20.165 14.222 10.401 1.00 2.72 O ATOM 73 CB PRO A 322 22.198 16.001 9.352 1.00 4.33 C ATOM 74 CG PRO A 322 22.963 17.169 10.023 1.00 4.53 C ATOM 75 CD PRO A 322 21.944 18.275 10.333 1.00 3.61 C ATOM 0 HA PRO A 322 20.192 16.187 8.452 1.00 3.30 H new ATOM 0 HB2 PRO A 322 22.398 15.064 9.871 1.00 4.33 H new ATOM 0 HB3 PRO A 322 22.526 15.871 8.321 1.00 4.33 H new ATOM 0 HG2 PRO A 322 23.452 16.832 10.937 1.00 4.53 H new ATOM 0 HG3 PRO A 322 23.745 17.543 9.363 1.00 4.53 H new ATOM 0 HD2 PRO A 322 21.897 18.482 11.402 1.00 3.61 H new ATOM 0 HD3 PRO A 322 22.210 19.209 9.838 1.00 3.61 H new ATOM 83 N LEU A 323 19.244 15.979 11.341 1.00 2.70 N ATOM 84 CA LEU A 323 18.560 15.130 12.361 1.00 2.39 C ATOM 85 C LEU A 323 17.248 14.572 11.801 1.00 1.78 C ATOM 86 O LEU A 323 16.196 14.744 12.384 1.00 1.89 O ATOM 87 CB LEU A 323 18.262 15.973 13.605 1.00 2.93 C ATOM 88 CG LEU A 323 19.571 16.320 14.320 1.00 3.65 C ATOM 89 CD1 LEU A 323 19.263 16.901 15.702 1.00 4.35 C ATOM 90 CD2 LEU A 323 20.417 15.054 14.480 1.00 3.83 C ATOM 0 H LEU A 323 19.070 16.981 11.423 1.00 2.70 H new ATOM 0 HA LEU A 323 19.214 14.298 12.622 1.00 2.39 H new ATOM 0 HB2 LEU A 323 17.739 16.886 13.321 1.00 2.93 H new ATOM 0 HB3 LEU A 323 17.603 15.425 14.278 1.00 2.93 H new ATOM 0 HG LEU A 323 20.120 17.055 13.731 1.00 3.65 H new ATOM 0 HD11 LEU A 323 20.196 17.147 16.209 1.00 4.35 H new ATOM 0 HD12 LEU A 323 18.661 17.803 15.592 1.00 4.35 H new ATOM 0 HD13 LEU A 323 18.713 16.167 16.291 1.00 4.35 H new ATOM 0 HD21 LEU A 323 21.349 15.301 14.989 1.00 3.83 H new ATOM 0 HD22 LEU A 323 19.866 14.320 15.068 1.00 3.83 H new ATOM 0 HD23 LEU A 323 20.640 14.638 13.497 1.00 3.83 H new ATOM 102 N ASP A 324 17.296 13.893 10.687 1.00 1.51 N ATOM 103 CA ASP A 324 16.045 13.320 10.116 1.00 1.33 C ATOM 104 C ASP A 324 15.714 12.012 10.841 1.00 1.07 C ATOM 105 O ASP A 324 16.418 11.596 11.741 1.00 1.04 O ATOM 106 CB ASP A 324 16.239 13.043 8.624 1.00 1.76 C ATOM 107 CG ASP A 324 16.759 14.305 7.931 1.00 2.08 C ATOM 108 OD1 ASP A 324 16.250 15.373 8.229 1.00 2.42 O ATOM 109 OD2 ASP A 324 17.656 14.180 7.114 1.00 2.48 O ATOM 0 H ASP A 324 18.144 13.711 10.150 1.00 1.51 H new ATOM 0 HA ASP A 324 15.227 14.029 10.245 1.00 1.33 H new ATOM 0 HB2 ASP A 324 16.943 12.223 8.485 1.00 1.76 H new ATOM 0 HB3 ASP A 324 15.295 12.732 8.176 1.00 1.76 H new ATOM 114 N GLY A 325 14.651 11.359 10.459 1.00 0.98 N ATOM 115 CA GLY A 325 14.281 10.078 11.129 1.00 0.84 C ATOM 116 C GLY A 325 15.307 8.999 10.773 1.00 0.70 C ATOM 117 O GLY A 325 16.298 9.264 10.122 1.00 0.68 O ATOM 0 H GLY A 325 14.022 11.656 9.713 1.00 0.98 H new ATOM 0 HA2 GLY A 325 14.245 10.218 12.209 1.00 0.84 H new ATOM 0 HA3 GLY A 325 13.285 9.766 10.815 1.00 0.84 H new ATOM 121 N GLU A 326 15.076 7.783 11.190 1.00 0.65 N ATOM 122 CA GLU A 326 16.040 6.691 10.869 1.00 0.58 C ATOM 123 C GLU A 326 16.181 6.571 9.351 1.00 0.52 C ATOM 124 O GLU A 326 15.633 7.358 8.605 1.00 0.51 O ATOM 125 CB GLU A 326 15.526 5.368 11.443 1.00 0.64 C ATOM 126 CG GLU A 326 15.658 5.387 12.967 1.00 0.75 C ATOM 127 CD GLU A 326 16.782 4.441 13.396 1.00 1.06 C ATOM 128 OE1 GLU A 326 17.932 4.836 13.295 1.00 1.70 O ATOM 129 OE2 GLU A 326 16.473 3.339 13.817 1.00 1.64 O ATOM 0 H GLU A 326 14.264 7.499 11.738 1.00 0.65 H new ATOM 0 HA GLU A 326 17.011 6.921 11.308 1.00 0.58 H new ATOM 0 HB2 GLU A 326 14.484 5.217 11.160 1.00 0.64 H new ATOM 0 HB3 GLU A 326 16.093 4.535 11.029 1.00 0.64 H new ATOM 0 HG2 GLU A 326 15.870 6.399 13.311 1.00 0.75 H new ATOM 0 HG3 GLU A 326 14.718 5.084 13.428 1.00 0.75 H new ATOM 136 N TYR A 327 16.912 5.596 8.884 1.00 0.49 N ATOM 137 CA TYR A 327 17.083 5.439 7.413 1.00 0.45 C ATOM 138 C TYR A 327 17.296 3.964 7.067 1.00 0.43 C ATOM 139 O TYR A 327 18.352 3.408 7.296 1.00 0.48 O ATOM 140 CB TYR A 327 18.294 6.252 6.953 1.00 0.47 C ATOM 141 CG TYR A 327 17.900 7.702 6.817 1.00 0.49 C ATOM 142 CD1 TYR A 327 17.353 8.169 5.612 1.00 0.49 C ATOM 143 CD2 TYR A 327 18.079 8.582 7.894 1.00 0.54 C ATOM 144 CE1 TYR A 327 16.986 9.516 5.485 1.00 0.52 C ATOM 145 CE2 TYR A 327 17.711 9.930 7.767 1.00 0.58 C ATOM 146 CZ TYR A 327 17.164 10.397 6.562 1.00 0.56 C ATOM 147 OH TYR A 327 16.801 11.723 6.437 1.00 0.61 O ATOM 0 H TYR A 327 17.396 4.904 9.456 1.00 0.49 H new ATOM 0 HA TYR A 327 16.187 5.798 6.907 1.00 0.45 H new ATOM 0 HB2 TYR A 327 19.108 6.150 7.671 1.00 0.47 H new ATOM 0 HB3 TYR A 327 18.660 5.872 5.999 1.00 0.47 H new ATOM 0 HD1 TYR A 327 17.215 7.491 4.783 1.00 0.49 H new ATOM 0 HD2 TYR A 327 18.500 8.222 8.821 1.00 0.54 H new ATOM 0 HE1 TYR A 327 16.566 9.876 4.557 1.00 0.52 H new ATOM 0 HE2 TYR A 327 17.849 10.608 8.596 1.00 0.58 H new ATOM 0 HH TYR A 327 17.595 12.290 6.528 1.00 0.61 H new ATOM 157 N PHE A 328 16.303 3.329 6.508 1.00 0.39 N ATOM 158 CA PHE A 328 16.446 1.893 6.139 1.00 0.39 C ATOM 159 C PHE A 328 16.419 1.760 4.614 1.00 0.36 C ATOM 160 O PHE A 328 16.563 2.730 3.896 1.00 0.37 O ATOM 161 CB PHE A 328 15.290 1.090 6.741 1.00 0.40 C ATOM 162 CG PHE A 328 15.266 1.286 8.238 1.00 0.44 C ATOM 163 CD1 PHE A 328 14.528 2.342 8.795 1.00 0.47 C ATOM 164 CD2 PHE A 328 15.979 0.413 9.072 1.00 0.51 C ATOM 165 CE1 PHE A 328 14.504 2.524 10.186 1.00 0.54 C ATOM 166 CE2 PHE A 328 15.956 0.594 10.463 1.00 0.57 C ATOM 167 CZ PHE A 328 15.218 1.650 11.020 1.00 0.58 C ATOM 0 H PHE A 328 15.397 3.744 6.291 1.00 0.39 H new ATOM 0 HA PHE A 328 17.390 1.510 6.525 1.00 0.39 H new ATOM 0 HB2 PHE A 328 14.344 1.413 6.306 1.00 0.40 H new ATOM 0 HB3 PHE A 328 15.406 0.032 6.504 1.00 0.40 H new ATOM 0 HD1 PHE A 328 13.979 3.014 8.153 1.00 0.47 H new ATOM 0 HD2 PHE A 328 16.547 -0.400 8.643 1.00 0.51 H new ATOM 0 HE1 PHE A 328 13.936 3.337 10.615 1.00 0.54 H new ATOM 0 HE2 PHE A 328 16.506 -0.079 11.105 1.00 0.57 H new ATOM 0 HZ PHE A 328 15.200 1.790 12.091 1.00 0.58 H new ATOM 177 N THR A 329 16.238 0.570 4.113 1.00 0.35 N ATOM 178 CA THR A 329 16.204 0.382 2.635 1.00 0.34 C ATOM 179 C THR A 329 15.386 -0.866 2.299 1.00 0.33 C ATOM 180 O THR A 329 15.063 -1.657 3.162 1.00 0.37 O ATOM 181 CB THR A 329 17.631 0.217 2.108 1.00 0.37 C ATOM 182 OG1 THR A 329 18.349 -0.666 2.958 1.00 0.39 O ATOM 183 CG2 THR A 329 18.326 1.580 2.079 1.00 0.42 C ATOM 0 H THR A 329 16.112 -0.280 4.662 1.00 0.35 H new ATOM 0 HA THR A 329 15.745 1.253 2.168 1.00 0.34 H new ATOM 0 HB THR A 329 17.601 -0.195 1.099 1.00 0.37 H new ATOM 0 HG1 THR A 329 19.263 -0.774 2.621 1.00 0.39 H new ATOM 0 HG21 THR A 329 19.343 1.462 1.704 1.00 0.42 H new ATOM 0 HG22 THR A 329 17.774 2.256 1.426 1.00 0.42 H new ATOM 0 HG23 THR A 329 18.357 1.994 3.087 1.00 0.42 H new ATOM 191 N LEU A 330 15.043 -1.048 1.053 1.00 0.29 N ATOM 192 CA LEU A 330 14.242 -2.245 0.673 1.00 0.29 C ATOM 193 C LEU A 330 14.555 -2.641 -0.772 1.00 0.27 C ATOM 194 O LEU A 330 14.531 -1.823 -1.670 1.00 0.25 O ATOM 195 CB LEU A 330 12.754 -1.915 0.800 1.00 0.29 C ATOM 196 CG LEU A 330 11.923 -3.128 0.385 1.00 0.30 C ATOM 197 CD1 LEU A 330 12.020 -4.207 1.465 1.00 0.36 C ATOM 198 CD2 LEU A 330 10.461 -2.707 0.214 1.00 0.32 C ATOM 0 H LEU A 330 15.282 -0.422 0.284 1.00 0.29 H new ATOM 0 HA LEU A 330 14.494 -3.075 1.334 1.00 0.29 H new ATOM 0 HB2 LEU A 330 12.520 -1.635 1.827 1.00 0.29 H new ATOM 0 HB3 LEU A 330 12.506 -1.059 0.172 1.00 0.29 H new ATOM 0 HG LEU A 330 12.301 -3.524 -0.558 1.00 0.30 H new ATOM 0 HD11 LEU A 330 11.427 -5.072 1.169 1.00 0.36 H new ATOM 0 HD12 LEU A 330 13.061 -4.505 1.589 1.00 0.36 H new ATOM 0 HD13 LEU A 330 11.641 -3.813 2.408 1.00 0.36 H new ATOM 0 HD21 LEU A 330 9.866 -3.571 -0.082 1.00 0.32 H new ATOM 0 HD22 LEU A 330 10.083 -2.312 1.157 1.00 0.32 H new ATOM 0 HD23 LEU A 330 10.391 -1.938 -0.555 1.00 0.32 H new ATOM 210 N GLN A 331 14.840 -3.894 -1.002 1.00 0.29 N ATOM 211 CA GLN A 331 15.146 -4.349 -2.388 1.00 0.29 C ATOM 212 C GLN A 331 13.844 -4.741 -3.090 1.00 0.28 C ATOM 213 O GLN A 331 13.198 -5.703 -2.726 1.00 0.31 O ATOM 214 CB GLN A 331 16.081 -5.559 -2.331 1.00 0.34 C ATOM 215 CG GLN A 331 16.527 -5.928 -3.747 1.00 0.40 C ATOM 216 CD GLN A 331 18.038 -5.723 -3.876 1.00 0.64 C ATOM 217 OE1 GLN A 331 18.809 -6.347 -3.175 1.00 1.37 O ATOM 218 NE2 GLN A 331 18.495 -4.868 -4.749 1.00 0.62 N ATOM 0 H GLN A 331 14.874 -4.623 -0.289 1.00 0.29 H new ATOM 0 HA GLN A 331 15.630 -3.543 -2.940 1.00 0.29 H new ATOM 0 HB2 GLN A 331 16.949 -5.332 -1.713 1.00 0.34 H new ATOM 0 HB3 GLN A 331 15.572 -6.404 -1.867 1.00 0.34 H new ATOM 0 HG2 GLN A 331 16.270 -6.965 -3.962 1.00 0.40 H new ATOM 0 HG3 GLN A 331 16.002 -5.312 -4.477 1.00 0.40 H new ATOM 0 HE21 GLN A 331 17.847 -4.344 -5.337 1.00 0.62 H new ATOM 0 HE22 GLN A 331 19.500 -4.723 -4.843 1.00 0.62 H new ATOM 227 N ILE A 332 13.449 -4.001 -4.090 1.00 0.29 N ATOM 228 CA ILE A 332 12.184 -4.335 -4.806 1.00 0.31 C ATOM 229 C ILE A 332 12.506 -5.000 -6.146 1.00 0.32 C ATOM 230 O ILE A 332 12.959 -4.362 -7.075 1.00 0.33 O ATOM 231 CB ILE A 332 11.387 -3.052 -5.053 1.00 0.35 C ATOM 232 CG1 ILE A 332 11.193 -2.311 -3.728 1.00 0.34 C ATOM 233 CG2 ILE A 332 10.021 -3.405 -5.643 1.00 0.47 C ATOM 234 CD1 ILE A 332 10.723 -0.882 -4.007 1.00 0.39 C ATOM 0 H ILE A 332 13.945 -3.182 -4.442 1.00 0.29 H new ATOM 0 HA ILE A 332 11.596 -5.021 -4.197 1.00 0.31 H new ATOM 0 HB ILE A 332 11.930 -2.415 -5.751 1.00 0.35 H new ATOM 0 HG12 ILE A 332 10.461 -2.832 -3.111 1.00 0.34 H new ATOM 0 HG13 ILE A 332 12.128 -2.295 -3.168 1.00 0.34 H new ATOM 0 HG21 ILE A 332 9.453 -2.491 -5.819 1.00 0.47 H new ATOM 0 HG22 ILE A 332 10.158 -3.934 -6.586 1.00 0.47 H new ATOM 0 HG23 ILE A 332 9.477 -4.041 -4.945 1.00 0.47 H new ATOM 0 HD11 ILE A 332 10.585 -0.354 -3.064 1.00 0.39 H new ATOM 0 HD12 ILE A 332 11.471 -0.364 -4.607 1.00 0.39 H new ATOM 0 HD13 ILE A 332 9.778 -0.909 -4.550 1.00 0.39 H new ATOM 246 N ARG A 333 12.269 -6.279 -6.256 1.00 0.33 N ATOM 247 CA ARG A 333 12.555 -6.984 -7.537 1.00 0.36 C ATOM 248 C ARG A 333 11.514 -6.586 -8.584 1.00 0.38 C ATOM 249 O ARG A 333 10.403 -6.215 -8.260 1.00 0.42 O ATOM 250 CB ARG A 333 12.494 -8.496 -7.312 1.00 0.40 C ATOM 251 CG ARG A 333 13.339 -8.867 -6.092 1.00 0.43 C ATOM 252 CD ARG A 333 13.079 -10.327 -5.720 1.00 0.91 C ATOM 253 NE ARG A 333 13.936 -10.706 -4.561 1.00 1.05 N ATOM 254 CZ ARG A 333 13.682 -11.796 -3.888 1.00 1.50 C ATOM 255 NH1 ARG A 333 12.677 -12.560 -4.228 1.00 2.10 N ATOM 256 NH2 ARG A 333 14.433 -12.124 -2.873 1.00 2.10 N ATOM 0 H ARG A 333 11.889 -6.866 -5.513 1.00 0.33 H new ATOM 0 HA ARG A 333 13.549 -6.706 -7.888 1.00 0.36 H new ATOM 0 HB2 ARG A 333 11.461 -8.810 -7.161 1.00 0.40 H new ATOM 0 HB3 ARG A 333 12.861 -9.020 -8.194 1.00 0.40 H new ATOM 0 HG2 ARG A 333 14.397 -8.718 -6.309 1.00 0.43 H new ATOM 0 HG3 ARG A 333 13.092 -8.217 -5.253 1.00 0.43 H new ATOM 0 HD2 ARG A 333 12.028 -10.468 -5.469 1.00 0.91 H new ATOM 0 HD3 ARG A 333 13.293 -10.974 -6.571 1.00 0.91 H new ATOM 0 HE ARG A 333 14.722 -10.113 -4.293 1.00 1.05 H new ATOM 0 HH11 ARG A 333 12.088 -12.305 -5.021 1.00 2.10 H new ATOM 0 HH12 ARG A 333 12.482 -13.411 -3.700 1.00 2.10 H new ATOM 0 HH21 ARG A 333 15.218 -11.529 -2.606 1.00 2.10 H new ATOM 0 HH22 ARG A 333 14.236 -12.975 -2.347 1.00 2.10 H new ATOM 270 N GLY A 334 11.862 -6.664 -9.839 1.00 0.39 N ATOM 271 CA GLY A 334 10.891 -6.296 -10.908 1.00 0.42 C ATOM 272 C GLY A 334 10.776 -4.774 -11.002 1.00 0.40 C ATOM 273 O GLY A 334 10.508 -4.099 -10.027 1.00 0.39 O ATOM 0 H GLY A 334 12.778 -6.967 -10.171 1.00 0.39 H new ATOM 0 HA2 GLY A 334 11.217 -6.705 -11.864 1.00 0.42 H new ATOM 0 HA3 GLY A 334 9.915 -6.731 -10.691 1.00 0.42 H new ATOM 277 N ARG A 335 10.972 -4.228 -12.171 1.00 0.43 N ATOM 278 CA ARG A 335 10.869 -2.751 -12.332 1.00 0.45 C ATOM 279 C ARG A 335 9.397 -2.337 -12.280 1.00 0.45 C ATOM 280 O ARG A 335 9.056 -1.281 -11.786 1.00 0.44 O ATOM 281 CB ARG A 335 11.468 -2.343 -13.680 1.00 0.50 C ATOM 282 CG ARG A 335 11.267 -0.841 -13.897 1.00 0.58 C ATOM 283 CD ARG A 335 11.199 -0.548 -15.396 1.00 0.91 C ATOM 284 NE ARG A 335 11.634 0.854 -15.650 1.00 1.36 N ATOM 285 CZ ARG A 335 11.944 1.235 -16.860 1.00 1.83 C ATOM 286 NH1 ARG A 335 11.879 0.388 -17.853 1.00 2.18 N ATOM 287 NH2 ARG A 335 12.322 2.464 -17.079 1.00 2.68 N ATOM 0 H ARG A 335 11.199 -4.742 -13.022 1.00 0.43 H new ATOM 0 HA ARG A 335 11.415 -2.256 -11.528 1.00 0.45 H new ATOM 0 HB2 ARG A 335 12.530 -2.586 -13.706 1.00 0.50 H new ATOM 0 HB3 ARG A 335 10.993 -2.904 -14.485 1.00 0.50 H new ATOM 0 HG2 ARG A 335 10.350 -0.512 -13.409 1.00 0.58 H new ATOM 0 HG3 ARG A 335 12.087 -0.284 -13.443 1.00 0.58 H new ATOM 0 HD2 ARG A 335 11.837 -1.242 -15.942 1.00 0.91 H new ATOM 0 HD3 ARG A 335 10.182 -0.696 -15.760 1.00 0.91 H new ATOM 0 HE ARG A 335 11.690 1.518 -14.877 1.00 1.36 H new ATOM 0 HH11 ARG A 335 11.585 -0.574 -17.684 1.00 2.18 H new ATOM 0 HH12 ARG A 335 12.122 0.689 -18.797 1.00 2.18 H new ATOM 0 HH21 ARG A 335 12.375 3.127 -16.305 1.00 2.68 H new ATOM 0 HH22 ARG A 335 12.564 2.762 -18.024 1.00 2.68 H new ATOM 301 N GLU A 336 8.524 -3.160 -12.791 1.00 0.50 N ATOM 302 CA GLU A 336 7.074 -2.816 -12.776 1.00 0.54 C ATOM 303 C GLU A 336 6.613 -2.596 -11.333 1.00 0.48 C ATOM 304 O GLU A 336 6.146 -1.533 -10.975 1.00 0.44 O ATOM 305 CB GLU A 336 6.274 -3.964 -13.395 1.00 0.62 C ATOM 306 CG GLU A 336 5.611 -3.488 -14.689 1.00 1.19 C ATOM 307 CD GLU A 336 4.989 -4.684 -15.413 1.00 1.58 C ATOM 308 OE1 GLU A 336 4.286 -5.443 -14.766 1.00 2.22 O ATOM 309 OE2 GLU A 336 5.225 -4.820 -16.602 1.00 2.04 O ATOM 0 H GLU A 336 8.752 -4.057 -13.219 1.00 0.50 H new ATOM 0 HA GLU A 336 6.912 -1.904 -13.351 1.00 0.54 H new ATOM 0 HB2 GLU A 336 6.931 -4.809 -13.601 1.00 0.62 H new ATOM 0 HB3 GLU A 336 5.516 -4.313 -12.693 1.00 0.62 H new ATOM 0 HG2 GLU A 336 4.845 -2.746 -14.466 1.00 1.19 H new ATOM 0 HG3 GLU A 336 6.347 -3.003 -15.331 1.00 1.19 H new ATOM 316 N ARG A 337 6.738 -3.595 -10.504 1.00 0.48 N ATOM 317 CA ARG A 337 6.303 -3.446 -9.086 1.00 0.46 C ATOM 318 C ARG A 337 7.106 -2.330 -8.418 1.00 0.39 C ATOM 319 O ARG A 337 6.628 -1.658 -7.526 1.00 0.36 O ATOM 320 CB ARG A 337 6.537 -4.762 -8.342 1.00 0.51 C ATOM 321 CG ARG A 337 5.607 -5.833 -8.912 1.00 0.63 C ATOM 322 CD ARG A 337 4.238 -5.725 -8.239 1.00 1.16 C ATOM 323 NE ARG A 337 3.657 -7.092 -8.051 1.00 1.43 N ATOM 324 CZ ARG A 337 3.584 -7.941 -9.044 1.00 2.15 C ATOM 325 NH1 ARG A 337 3.827 -7.556 -10.268 1.00 2.74 N ATOM 326 NH2 ARG A 337 3.203 -9.168 -8.818 1.00 2.77 N ATOM 0 H ARG A 337 7.122 -4.508 -10.747 1.00 0.48 H new ATOM 0 HA ARG A 337 5.243 -3.195 -9.056 1.00 0.46 H new ATOM 0 HB2 ARG A 337 7.577 -5.073 -8.446 1.00 0.51 H new ATOM 0 HB3 ARG A 337 6.349 -4.630 -7.276 1.00 0.51 H new ATOM 0 HG2 ARG A 337 5.506 -5.707 -9.990 1.00 0.63 H new ATOM 0 HG3 ARG A 337 6.030 -6.824 -8.745 1.00 0.63 H new ATOM 0 HD2 ARG A 337 4.335 -5.225 -7.275 1.00 1.16 H new ATOM 0 HD3 ARG A 337 3.570 -5.116 -8.848 1.00 1.16 H new ATOM 0 HE ARG A 337 3.312 -7.367 -7.131 1.00 1.43 H new ATOM 0 HH11 ARG A 337 4.077 -6.585 -10.457 1.00 2.74 H new ATOM 0 HH12 ARG A 337 3.767 -8.226 -11.035 1.00 2.74 H new ATOM 0 HH21 ARG A 337 2.964 -9.461 -7.871 1.00 2.77 H new ATOM 0 HH22 ARG A 337 3.144 -9.834 -9.588 1.00 2.77 H new ATOM 340 N PHE A 338 8.322 -2.126 -8.840 1.00 0.39 N ATOM 341 CA PHE A 338 9.150 -1.053 -8.226 1.00 0.35 C ATOM 342 C PHE A 338 8.411 0.283 -8.320 1.00 0.33 C ATOM 343 O PHE A 338 8.162 0.935 -7.328 1.00 0.29 O ATOM 344 CB PHE A 338 10.483 -0.949 -8.967 1.00 0.39 C ATOM 345 CG PHE A 338 11.242 0.256 -8.464 1.00 0.37 C ATOM 346 CD1 PHE A 338 11.823 0.234 -7.188 1.00 0.38 C ATOM 347 CD2 PHE A 338 11.363 1.396 -9.272 1.00 0.42 C ATOM 348 CE1 PHE A 338 12.526 1.354 -6.718 1.00 0.40 C ATOM 349 CE2 PHE A 338 12.067 2.516 -8.803 1.00 0.43 C ATOM 350 CZ PHE A 338 12.648 2.494 -7.526 1.00 0.41 C ATOM 0 H PHE A 338 8.778 -2.656 -9.583 1.00 0.39 H new ATOM 0 HA PHE A 338 9.333 -1.294 -7.179 1.00 0.35 H new ATOM 0 HB2 PHE A 338 11.070 -1.854 -8.811 1.00 0.39 H new ATOM 0 HB3 PHE A 338 10.310 -0.862 -10.040 1.00 0.39 H new ATOM 0 HD1 PHE A 338 11.730 -0.645 -6.567 1.00 0.38 H new ATOM 0 HD2 PHE A 338 10.915 1.412 -10.254 1.00 0.42 H new ATOM 0 HE1 PHE A 338 12.973 1.338 -5.735 1.00 0.40 H new ATOM 0 HE2 PHE A 338 12.161 3.394 -9.425 1.00 0.43 H new ATOM 0 HZ PHE A 338 13.190 3.356 -7.165 1.00 0.41 H new ATOM 360 N GLU A 339 8.065 0.699 -9.507 1.00 0.37 N ATOM 361 CA GLU A 339 7.351 1.998 -9.667 1.00 0.38 C ATOM 362 C GLU A 339 6.124 2.044 -8.750 1.00 0.33 C ATOM 363 O GLU A 339 5.763 3.085 -8.236 1.00 0.30 O ATOM 364 CB GLU A 339 6.901 2.152 -11.122 1.00 0.45 C ATOM 365 CG GLU A 339 8.128 2.207 -12.035 1.00 0.58 C ATOM 366 CD GLU A 339 7.740 2.830 -13.377 1.00 0.98 C ATOM 367 OE1 GLU A 339 7.542 4.034 -13.413 1.00 1.66 O ATOM 368 OE2 GLU A 339 7.646 2.094 -14.345 1.00 1.53 O ATOM 0 H GLU A 339 8.246 0.195 -10.375 1.00 0.37 H new ATOM 0 HA GLU A 339 8.026 2.810 -9.398 1.00 0.38 H new ATOM 0 HB2 GLU A 339 6.261 1.317 -11.406 1.00 0.45 H new ATOM 0 HB3 GLU A 339 6.309 3.060 -11.236 1.00 0.45 H new ATOM 0 HG2 GLU A 339 8.918 2.793 -11.565 1.00 0.58 H new ATOM 0 HG3 GLU A 339 8.525 1.203 -12.189 1.00 0.58 H new ATOM 375 N MET A 340 5.471 0.932 -8.550 1.00 0.33 N ATOM 376 CA MET A 340 4.260 0.923 -7.679 1.00 0.30 C ATOM 377 C MET A 340 4.637 1.300 -6.243 1.00 0.26 C ATOM 378 O MET A 340 4.032 2.165 -5.641 1.00 0.25 O ATOM 379 CB MET A 340 3.635 -0.475 -7.690 1.00 0.34 C ATOM 380 CG MET A 340 2.254 -0.422 -7.033 1.00 0.34 C ATOM 381 SD MET A 340 1.587 -2.100 -6.895 1.00 0.43 S ATOM 382 CE MET A 340 2.169 -2.437 -5.215 1.00 0.44 C ATOM 0 H MET A 340 5.723 0.029 -8.952 1.00 0.33 H new ATOM 0 HA MET A 340 3.544 1.651 -8.061 1.00 0.30 H new ATOM 0 HB2 MET A 340 3.549 -0.838 -8.714 1.00 0.34 H new ATOM 0 HB3 MET A 340 4.277 -1.176 -7.156 1.00 0.34 H new ATOM 0 HG2 MET A 340 2.326 0.034 -6.046 1.00 0.34 H new ATOM 0 HG3 MET A 340 1.582 0.201 -7.624 1.00 0.34 H new ATOM 0 HE1 MET A 340 2.188 -3.514 -5.046 1.00 0.44 H new ATOM 0 HE2 MET A 340 3.173 -2.032 -5.090 1.00 0.44 H new ATOM 0 HE3 MET A 340 1.497 -1.969 -4.496 1.00 0.44 H new ATOM 392 N PHE A 341 5.623 0.655 -5.685 1.00 0.24 N ATOM 393 CA PHE A 341 6.026 0.973 -4.285 1.00 0.22 C ATOM 394 C PHE A 341 6.504 2.425 -4.197 1.00 0.22 C ATOM 395 O PHE A 341 6.117 3.162 -3.313 1.00 0.22 O ATOM 396 CB PHE A 341 7.158 0.037 -3.859 1.00 0.22 C ATOM 397 CG PHE A 341 6.583 -1.308 -3.482 1.00 0.23 C ATOM 398 CD1 PHE A 341 5.838 -1.447 -2.302 1.00 0.26 C ATOM 399 CD2 PHE A 341 6.794 -2.419 -4.313 1.00 0.26 C ATOM 400 CE1 PHE A 341 5.304 -2.696 -1.952 1.00 0.29 C ATOM 401 CE2 PHE A 341 6.260 -3.668 -3.963 1.00 0.29 C ATOM 402 CZ PHE A 341 5.515 -3.806 -2.782 1.00 0.29 C ATOM 0 H PHE A 341 6.168 -0.079 -6.137 1.00 0.24 H new ATOM 0 HA PHE A 341 5.169 0.838 -3.625 1.00 0.22 H new ATOM 0 HB2 PHE A 341 7.876 -0.077 -4.672 1.00 0.22 H new ATOM 0 HB3 PHE A 341 7.699 0.463 -3.014 1.00 0.22 H new ATOM 0 HD1 PHE A 341 5.675 -0.592 -1.662 1.00 0.26 H new ATOM 0 HD2 PHE A 341 7.367 -2.312 -5.222 1.00 0.26 H new ATOM 0 HE1 PHE A 341 4.730 -2.803 -1.043 1.00 0.29 H new ATOM 0 HE2 PHE A 341 6.422 -4.523 -4.602 1.00 0.29 H new ATOM 0 HZ PHE A 341 5.104 -4.768 -2.512 1.00 0.29 H new ATOM 412 N ARG A 342 7.346 2.839 -5.102 1.00 0.25 N ATOM 413 CA ARG A 342 7.857 4.239 -5.071 1.00 0.27 C ATOM 414 C ARG A 342 6.689 5.219 -4.938 1.00 0.25 C ATOM 415 O ARG A 342 6.760 6.185 -4.205 1.00 0.26 O ATOM 416 CB ARG A 342 8.617 4.527 -6.367 1.00 0.33 C ATOM 417 CG ARG A 342 9.268 5.909 -6.283 1.00 0.43 C ATOM 418 CD ARG A 342 9.680 6.364 -7.684 1.00 0.88 C ATOM 419 NE ARG A 342 10.307 7.714 -7.603 1.00 1.25 N ATOM 420 CZ ARG A 342 10.999 8.177 -8.610 1.00 1.72 C ATOM 421 NH1 ARG A 342 11.142 7.464 -9.694 1.00 2.19 N ATOM 422 NH2 ARG A 342 11.549 9.359 -8.532 1.00 2.44 N ATOM 0 H ARG A 342 7.704 2.266 -5.866 1.00 0.25 H new ATOM 0 HA ARG A 342 8.523 4.360 -4.217 1.00 0.27 H new ATOM 0 HB2 ARG A 342 9.378 3.764 -6.531 1.00 0.33 H new ATOM 0 HB3 ARG A 342 7.936 4.486 -7.217 1.00 0.33 H new ATOM 0 HG2 ARG A 342 8.572 6.625 -5.847 1.00 0.43 H new ATOM 0 HG3 ARG A 342 10.140 5.873 -5.630 1.00 0.43 H new ATOM 0 HD2 ARG A 342 10.381 5.651 -8.118 1.00 0.88 H new ATOM 0 HD3 ARG A 342 8.809 6.394 -8.339 1.00 0.88 H new ATOM 0 HE ARG A 342 10.196 8.277 -6.760 1.00 1.25 H new ATOM 0 HH11 ARG A 342 10.713 6.541 -9.758 1.00 2.19 H new ATOM 0 HH12 ARG A 342 11.683 7.830 -10.477 1.00 2.19 H new ATOM 0 HH21 ARG A 342 11.438 9.918 -7.686 1.00 2.44 H new ATOM 0 HH22 ARG A 342 12.090 9.723 -9.317 1.00 2.44 H new ATOM 436 N GLU A 343 5.617 4.985 -5.644 1.00 0.25 N ATOM 437 CA GLU A 343 4.453 5.912 -5.558 1.00 0.25 C ATOM 438 C GLU A 343 3.963 5.993 -4.111 1.00 0.21 C ATOM 439 O GLU A 343 3.722 7.063 -3.587 1.00 0.22 O ATOM 440 CB GLU A 343 3.323 5.397 -6.451 1.00 0.28 C ATOM 441 CG GLU A 343 2.102 6.307 -6.305 1.00 0.33 C ATOM 442 CD GLU A 343 1.514 6.601 -7.687 1.00 1.05 C ATOM 443 OE1 GLU A 343 1.553 5.716 -8.526 1.00 1.74 O ATOM 444 OE2 GLU A 343 1.034 7.705 -7.882 1.00 1.74 O ATOM 0 H GLU A 343 5.497 4.193 -6.276 1.00 0.25 H new ATOM 0 HA GLU A 343 4.758 6.904 -5.891 1.00 0.25 H new ATOM 0 HB2 GLU A 343 3.649 5.373 -7.491 1.00 0.28 H new ATOM 0 HB3 GLU A 343 3.063 4.375 -6.174 1.00 0.28 H new ATOM 0 HG2 GLU A 343 1.353 5.829 -5.674 1.00 0.33 H new ATOM 0 HG3 GLU A 343 2.386 7.238 -5.814 1.00 0.33 H new ATOM 451 N LEU A 344 3.812 4.873 -3.460 1.00 0.20 N ATOM 452 CA LEU A 344 3.335 4.890 -2.048 1.00 0.19 C ATOM 453 C LEU A 344 4.345 5.636 -1.175 1.00 0.20 C ATOM 454 O LEU A 344 3.984 6.333 -0.248 1.00 0.23 O ATOM 455 CB LEU A 344 3.191 3.454 -1.542 1.00 0.20 C ATOM 456 CG LEU A 344 2.070 2.753 -2.309 1.00 0.24 C ATOM 457 CD1 LEU A 344 2.177 1.241 -2.105 1.00 0.29 C ATOM 458 CD2 LEU A 344 0.716 3.242 -1.790 1.00 0.30 C ATOM 0 H LEU A 344 3.998 3.947 -3.844 1.00 0.20 H new ATOM 0 HA LEU A 344 2.370 5.394 -1.998 1.00 0.19 H new ATOM 0 HB2 LEU A 344 4.129 2.915 -1.674 1.00 0.20 H new ATOM 0 HB3 LEU A 344 2.971 3.454 -0.474 1.00 0.20 H new ATOM 0 HG LEU A 344 2.159 2.982 -3.371 1.00 0.24 H new ATOM 0 HD11 LEU A 344 1.377 0.742 -2.652 1.00 0.29 H new ATOM 0 HD12 LEU A 344 3.141 0.891 -2.473 1.00 0.29 H new ATOM 0 HD13 LEU A 344 2.089 1.010 -1.043 1.00 0.29 H new ATOM 0 HD21 LEU A 344 -0.085 2.743 -2.336 1.00 0.30 H new ATOM 0 HD22 LEU A 344 0.629 3.012 -0.728 1.00 0.30 H new ATOM 0 HD23 LEU A 344 0.638 4.319 -1.936 1.00 0.30 H new ATOM 470 N ASN A 345 5.609 5.493 -1.460 1.00 0.24 N ATOM 471 CA ASN A 345 6.640 6.190 -0.643 1.00 0.29 C ATOM 472 C ASN A 345 6.376 7.697 -0.657 1.00 0.25 C ATOM 473 O ASN A 345 6.272 8.327 0.376 1.00 0.25 O ATOM 474 CB ASN A 345 8.026 5.913 -1.227 1.00 0.38 C ATOM 475 CG ASN A 345 9.084 6.627 -0.385 1.00 0.49 C ATOM 476 OD1 ASN A 345 8.821 7.662 0.195 1.00 1.22 O ATOM 477 ND2 ASN A 345 10.280 6.116 -0.292 1.00 0.58 N ATOM 0 H ASN A 345 5.973 4.923 -2.224 1.00 0.24 H new ATOM 0 HA ASN A 345 6.595 5.824 0.383 1.00 0.29 H new ATOM 0 HB2 ASN A 345 8.219 4.840 -1.241 1.00 0.38 H new ATOM 0 HB3 ASN A 345 8.073 6.258 -2.260 1.00 0.38 H new ATOM 0 HD21 ASN A 345 10.993 6.585 0.267 1.00 0.58 H new ATOM 0 HD22 ASN A 345 10.503 5.247 -0.778 1.00 0.58 H new ATOM 484 N GLU A 346 6.274 8.280 -1.819 1.00 0.27 N ATOM 485 CA GLU A 346 6.025 9.747 -1.898 1.00 0.28 C ATOM 486 C GLU A 346 4.693 10.081 -1.223 1.00 0.23 C ATOM 487 O GLU A 346 4.513 11.155 -0.687 1.00 0.25 O ATOM 488 CB GLU A 346 5.972 10.176 -3.367 1.00 0.34 C ATOM 489 CG GLU A 346 5.777 11.691 -3.452 1.00 0.40 C ATOM 490 CD GLU A 346 6.454 12.223 -4.717 1.00 1.00 C ATOM 491 OE1 GLU A 346 7.602 11.878 -4.941 1.00 1.70 O ATOM 492 OE2 GLU A 346 5.812 12.968 -5.440 1.00 1.72 O ATOM 0 H GLU A 346 6.352 7.804 -2.718 1.00 0.27 H new ATOM 0 HA GLU A 346 6.831 10.278 -1.390 1.00 0.28 H new ATOM 0 HB2 GLU A 346 6.893 9.889 -3.874 1.00 0.34 H new ATOM 0 HB3 GLU A 346 5.155 9.665 -3.876 1.00 0.34 H new ATOM 0 HG2 GLU A 346 4.714 11.931 -3.467 1.00 0.40 H new ATOM 0 HG3 GLU A 346 6.200 12.173 -2.570 1.00 0.40 H new ATOM 499 N ALA A 347 3.757 9.173 -1.250 1.00 0.22 N ATOM 500 CA ALA A 347 2.435 9.441 -0.614 1.00 0.23 C ATOM 501 C ALA A 347 2.619 9.699 0.884 1.00 0.22 C ATOM 502 O ALA A 347 2.233 10.730 1.398 1.00 0.24 O ATOM 503 CB ALA A 347 1.520 8.231 -0.814 1.00 0.27 C ATOM 0 H ALA A 347 3.850 8.255 -1.686 1.00 0.22 H new ATOM 0 HA ALA A 347 1.987 10.321 -1.076 1.00 0.23 H new ATOM 0 HB1 ALA A 347 0.553 8.425 -0.350 1.00 0.27 H new ATOM 0 HB2 ALA A 347 1.381 8.052 -1.880 1.00 0.27 H new ATOM 0 HB3 ALA A 347 1.973 7.352 -0.355 1.00 0.27 H new ATOM 509 N LEU A 348 3.199 8.767 1.589 1.00 0.22 N ATOM 510 CA LEU A 348 3.399 8.953 3.055 1.00 0.24 C ATOM 511 C LEU A 348 4.295 10.169 3.306 1.00 0.27 C ATOM 512 O LEU A 348 4.025 10.983 4.166 1.00 0.29 O ATOM 513 CB LEU A 348 4.067 7.705 3.639 1.00 0.25 C ATOM 514 CG LEU A 348 3.030 6.592 3.810 1.00 0.24 C ATOM 515 CD1 LEU A 348 1.852 7.111 4.634 1.00 0.29 C ATOM 516 CD2 LEU A 348 2.532 6.142 2.435 1.00 0.24 C ATOM 0 H LEU A 348 3.544 7.884 1.213 1.00 0.22 H new ATOM 0 HA LEU A 348 2.432 9.112 3.532 1.00 0.24 H new ATOM 0 HB2 LEU A 348 4.869 7.369 2.981 1.00 0.25 H new ATOM 0 HB3 LEU A 348 4.522 7.941 4.601 1.00 0.25 H new ATOM 0 HG LEU A 348 3.488 5.748 4.325 1.00 0.24 H new ATOM 0 HD11 LEU A 348 1.115 6.317 4.755 1.00 0.29 H new ATOM 0 HD12 LEU A 348 2.206 7.430 5.614 1.00 0.29 H new ATOM 0 HD13 LEU A 348 1.394 7.957 4.121 1.00 0.29 H new ATOM 0 HD21 LEU A 348 1.794 5.349 2.557 1.00 0.24 H new ATOM 0 HD22 LEU A 348 2.076 6.987 1.919 1.00 0.24 H new ATOM 0 HD23 LEU A 348 3.371 5.769 1.848 1.00 0.24 H new ATOM 528 N GLU A 349 5.363 10.296 2.567 1.00 0.30 N ATOM 529 CA GLU A 349 6.280 11.455 2.771 1.00 0.35 C ATOM 530 C GLU A 349 5.509 12.766 2.597 1.00 0.32 C ATOM 531 O GLU A 349 5.793 13.752 3.248 1.00 0.34 O ATOM 532 CB GLU A 349 7.418 11.392 1.749 1.00 0.40 C ATOM 533 CG GLU A 349 8.235 10.116 1.971 1.00 0.48 C ATOM 534 CD GLU A 349 9.727 10.437 1.863 1.00 1.13 C ATOM 535 OE1 GLU A 349 10.067 11.338 1.115 1.00 1.91 O ATOM 536 OE2 GLU A 349 10.503 9.773 2.531 1.00 1.68 O ATOM 0 H GLU A 349 5.641 9.648 1.830 1.00 0.30 H new ATOM 0 HA GLU A 349 6.692 11.413 3.779 1.00 0.35 H new ATOM 0 HB2 GLU A 349 7.013 11.406 0.737 1.00 0.40 H new ATOM 0 HB3 GLU A 349 8.059 12.268 1.848 1.00 0.40 H new ATOM 0 HG2 GLU A 349 8.013 9.696 2.952 1.00 0.48 H new ATOM 0 HG3 GLU A 349 7.960 9.363 1.232 1.00 0.48 H new ATOM 543 N LEU A 350 4.534 12.789 1.730 1.00 0.29 N ATOM 544 CA LEU A 350 3.751 14.041 1.526 1.00 0.29 C ATOM 545 C LEU A 350 3.021 14.391 2.822 1.00 0.28 C ATOM 546 O LEU A 350 3.004 15.527 3.252 1.00 0.32 O ATOM 547 CB LEU A 350 2.730 13.833 0.405 1.00 0.29 C ATOM 548 CG LEU A 350 2.280 15.193 -0.135 1.00 0.34 C ATOM 549 CD1 LEU A 350 1.720 15.022 -1.548 1.00 0.41 C ATOM 550 CD2 LEU A 350 1.192 15.767 0.775 1.00 0.38 C ATOM 0 H LEU A 350 4.246 11.997 1.155 1.00 0.29 H new ATOM 0 HA LEU A 350 4.425 14.853 1.251 1.00 0.29 H new ATOM 0 HB2 LEU A 350 3.170 13.239 -0.396 1.00 0.29 H new ATOM 0 HB3 LEU A 350 1.871 13.276 0.780 1.00 0.29 H new ATOM 0 HG LEU A 350 3.132 15.873 -0.161 1.00 0.34 H new ATOM 0 HD11 LEU A 350 1.400 15.990 -1.932 1.00 0.41 H new ATOM 0 HD12 LEU A 350 2.492 14.611 -2.198 1.00 0.41 H new ATOM 0 HD13 LEU A 350 0.868 14.342 -1.522 1.00 0.41 H new ATOM 0 HD21 LEU A 350 0.871 16.735 0.392 1.00 0.38 H new ATOM 0 HD22 LEU A 350 0.341 15.086 0.799 1.00 0.38 H new ATOM 0 HD23 LEU A 350 1.588 15.889 1.783 1.00 0.38 H new ATOM 562 N LYS A 351 2.423 13.419 3.451 1.00 0.27 N ATOM 563 CA LYS A 351 1.698 13.688 4.722 1.00 0.31 C ATOM 564 C LYS A 351 2.680 14.257 5.748 1.00 0.38 C ATOM 565 O LYS A 351 2.368 15.175 6.480 1.00 0.44 O ATOM 566 CB LYS A 351 1.104 12.381 5.251 1.00 0.33 C ATOM 567 CG LYS A 351 0.134 12.681 6.394 1.00 0.40 C ATOM 568 CD LYS A 351 -0.618 11.402 6.767 1.00 0.45 C ATOM 569 CE LYS A 351 -1.894 11.761 7.531 1.00 0.77 C ATOM 570 NZ LYS A 351 -2.257 10.639 8.442 1.00 1.56 N ATOM 0 H LYS A 351 2.405 12.448 3.139 1.00 0.27 H new ATOM 0 HA LYS A 351 0.896 14.405 4.547 1.00 0.31 H new ATOM 0 HB2 LYS A 351 0.585 11.855 4.449 1.00 0.33 H new ATOM 0 HB3 LYS A 351 1.900 11.723 5.600 1.00 0.33 H new ATOM 0 HG2 LYS A 351 0.679 13.062 7.258 1.00 0.40 H new ATOM 0 HG3 LYS A 351 -0.571 13.457 6.094 1.00 0.40 H new ATOM 0 HD2 LYS A 351 -0.867 10.839 5.867 1.00 0.45 H new ATOM 0 HD3 LYS A 351 0.016 10.761 7.379 1.00 0.45 H new ATOM 0 HE2 LYS A 351 -1.743 12.675 8.105 1.00 0.77 H new ATOM 0 HE3 LYS A 351 -2.708 11.954 6.832 1.00 0.77 H new ATOM 0 HZ1 LYS A 351 -3.124 10.881 8.962 1.00 1.56 H new ATOM 0 HZ2 LYS A 351 -2.418 9.776 7.884 1.00 1.56 H new ATOM 0 HZ3 LYS A 351 -1.483 10.475 9.117 1.00 1.56 H new ATOM 584 N ASP A 352 3.866 13.716 5.804 1.00 0.42 N ATOM 585 CA ASP A 352 4.874 14.221 6.778 1.00 0.51 C ATOM 586 C ASP A 352 5.093 15.720 6.560 1.00 0.51 C ATOM 587 O ASP A 352 5.209 16.483 7.498 1.00 0.59 O ATOM 588 CB ASP A 352 6.196 13.479 6.573 1.00 0.58 C ATOM 589 CG ASP A 352 6.074 12.056 7.119 1.00 0.67 C ATOM 590 OD1 ASP A 352 5.104 11.396 6.785 1.00 1.14 O ATOM 591 OD2 ASP A 352 6.952 11.650 7.862 1.00 1.43 O ATOM 0 H ASP A 352 4.181 12.944 5.216 1.00 0.42 H new ATOM 0 HA ASP A 352 4.513 14.051 7.793 1.00 0.51 H new ATOM 0 HB2 ASP A 352 6.449 13.452 5.513 1.00 0.58 H new ATOM 0 HB3 ASP A 352 7.004 14.006 7.081 1.00 0.58 H new ATOM 596 N ALA A 353 5.155 16.147 5.328 1.00 0.49 N ATOM 597 CA ALA A 353 5.372 17.596 5.053 1.00 0.56 C ATOM 598 C ALA A 353 4.154 18.396 5.520 1.00 0.56 C ATOM 599 O ALA A 353 4.260 19.554 5.872 1.00 0.66 O ATOM 600 CB ALA A 353 5.574 17.805 3.550 1.00 0.64 C ATOM 0 H ALA A 353 5.065 15.556 4.501 1.00 0.49 H new ATOM 0 HA ALA A 353 6.256 17.938 5.591 1.00 0.56 H new ATOM 0 HB1 ALA A 353 5.733 18.864 3.348 1.00 0.64 H new ATOM 0 HB2 ALA A 353 6.443 17.238 3.217 1.00 0.64 H new ATOM 0 HB3 ALA A 353 4.690 17.462 3.013 1.00 0.64 H new ATOM 606 N GLN A 354 2.999 17.789 5.528 1.00 0.53 N ATOM 607 CA GLN A 354 1.780 18.519 5.976 1.00 0.62 C ATOM 608 C GLN A 354 1.680 18.457 7.502 1.00 0.68 C ATOM 609 O GLN A 354 0.906 19.166 8.113 1.00 0.88 O ATOM 610 CB GLN A 354 0.541 17.869 5.358 1.00 0.64 C ATOM 611 CG GLN A 354 -0.144 18.864 4.419 1.00 0.97 C ATOM 612 CD GLN A 354 -1.506 18.311 3.996 1.00 0.84 C ATOM 613 OE1 GLN A 354 -1.687 17.019 3.953 1.00 1.18 O flip ATOM 614 NE2 GLN A 354 -2.415 19.062 3.702 1.00 0.68 N flip ATOM 0 H GLN A 354 2.847 16.821 5.244 1.00 0.53 H new ATOM 0 HA GLN A 354 1.842 19.560 5.658 1.00 0.62 H new ATOM 0 HB2 GLN A 354 0.824 16.971 4.809 1.00 0.64 H new ATOM 0 HB3 GLN A 354 -0.149 17.559 6.142 1.00 0.64 H new ATOM 0 HG2 GLN A 354 -0.269 19.825 4.918 1.00 0.97 H new ATOM 0 HG3 GLN A 354 0.478 19.039 3.541 1.00 0.97 H new ATOM 0 HE21 GLN A 354 -2.274 20.072 3.736 1.00 0.68 H new ATOM 0 HE22 GLN A 354 -3.319 18.683 3.422 1.00 0.68 H new ATOM 623 N ALA A 355 2.458 17.612 8.121 1.00 0.70 N ATOM 624 CA ALA A 355 2.410 17.502 9.606 1.00 0.83 C ATOM 625 C ALA A 355 3.074 18.731 10.233 1.00 0.91 C ATOM 626 O ALA A 355 2.564 19.316 11.167 1.00 1.23 O ATOM 627 CB ALA A 355 3.151 16.237 10.044 1.00 1.02 C ATOM 0 H ALA A 355 3.126 16.992 7.662 1.00 0.70 H new ATOM 0 HA ALA A 355 1.372 17.448 9.935 1.00 0.83 H new ATOM 0 HB1 ALA A 355 3.118 16.154 11.130 1.00 1.02 H new ATOM 0 HB2 ALA A 355 2.675 15.364 9.598 1.00 1.02 H new ATOM 0 HB3 ALA A 355 4.189 16.291 9.716 1.00 1.02 H new ATOM 633 N GLY A 356 4.212 19.124 9.726 1.00 1.03 N ATOM 634 CA GLY A 356 4.917 20.314 10.289 1.00 1.23 C ATOM 635 C GLY A 356 4.315 21.606 9.726 1.00 1.19 C ATOM 636 O GLY A 356 4.896 22.667 9.839 1.00 1.54 O ATOM 0 H GLY A 356 4.686 18.671 8.944 1.00 1.03 H new ATOM 0 HA2 GLY A 356 4.837 20.311 11.376 1.00 1.23 H new ATOM 0 HA3 GLY A 356 5.979 20.264 10.047 1.00 1.23 H new ATOM 640 N LYS A 357 3.162 21.535 9.118 1.00 1.33 N ATOM 641 CA LYS A 357 2.546 22.768 8.552 1.00 1.54 C ATOM 642 C LYS A 357 1.765 23.498 9.646 1.00 1.98 C ATOM 643 O LYS A 357 0.766 23.013 10.140 1.00 2.51 O ATOM 644 CB LYS A 357 1.599 22.388 7.412 1.00 1.88 C ATOM 645 CG LYS A 357 1.623 23.481 6.342 1.00 2.25 C ATOM 646 CD LYS A 357 0.212 23.683 5.784 1.00 2.96 C ATOM 647 CE LYS A 357 0.244 24.754 4.692 1.00 3.50 C ATOM 648 NZ LYS A 357 -1.141 25.009 4.205 1.00 4.18 N ATOM 0 H LYS A 357 2.622 20.679 8.989 1.00 1.33 H new ATOM 0 HA LYS A 357 3.329 23.423 8.169 1.00 1.54 H new ATOM 0 HB2 LYS A 357 1.899 21.434 6.979 1.00 1.88 H new ATOM 0 HB3 LYS A 357 0.586 22.260 7.794 1.00 1.88 H new ATOM 0 HG2 LYS A 357 1.994 24.413 6.768 1.00 2.25 H new ATOM 0 HG3 LYS A 357 2.306 23.204 5.539 1.00 2.25 H new ATOM 0 HD2 LYS A 357 -0.168 22.745 5.378 1.00 2.96 H new ATOM 0 HD3 LYS A 357 -0.467 23.983 6.582 1.00 2.96 H new ATOM 0 HE2 LYS A 357 0.679 25.674 5.083 1.00 3.50 H new ATOM 0 HE3 LYS A 357 0.877 24.428 3.867 1.00 3.50 H new ATOM 0 HZ1 LYS A 357 -1.119 25.737 3.463 1.00 4.18 H new ATOM 0 HZ2 LYS A 357 -1.540 24.130 3.817 1.00 4.18 H new ATOM 0 HZ3 LYS A 357 -1.732 25.338 4.995 1.00 4.18 H new ATOM 662 N GLU A 358 2.216 24.661 10.029 1.00 2.43 N ATOM 663 CA GLU A 358 1.505 25.424 11.092 1.00 3.19 C ATOM 664 C GLU A 358 0.008 25.487 10.760 1.00 3.44 C ATOM 665 O GLU A 358 -0.359 25.786 9.641 1.00 3.47 O ATOM 666 CB GLU A 358 2.071 26.845 11.161 1.00 3.91 C ATOM 667 CG GLU A 358 2.237 27.262 12.624 1.00 4.53 C ATOM 668 CD GLU A 358 2.598 28.747 12.693 1.00 5.25 C ATOM 669 OE1 GLU A 358 1.947 29.526 12.015 1.00 5.65 O ATOM 670 OE2 GLU A 358 3.517 29.080 13.422 1.00 5.71 O ATOM 0 H GLU A 358 3.047 25.116 9.651 1.00 2.43 H new ATOM 0 HA GLU A 358 1.644 24.928 12.053 1.00 3.19 H new ATOM 0 HB2 GLU A 358 3.032 26.890 10.649 1.00 3.91 H new ATOM 0 HB3 GLU A 358 1.404 27.538 10.648 1.00 3.91 H new ATOM 0 HG2 GLU A 358 1.314 27.075 13.173 1.00 4.53 H new ATOM 0 HG3 GLU A 358 3.016 26.665 13.097 1.00 4.53 H new ATOM 677 N PRO A 359 -0.816 25.205 11.741 1.00 4.08 N ATOM 678 CA PRO A 359 -2.278 25.228 11.562 1.00 4.74 C ATOM 679 C PRO A 359 -2.736 26.637 11.176 1.00 4.92 C ATOM 680 O PRO A 359 -1.965 27.576 11.189 1.00 4.94 O ATOM 681 CB PRO A 359 -2.849 24.827 12.930 1.00 5.61 C ATOM 682 CG PRO A 359 -1.655 24.581 13.885 1.00 5.57 C ATOM 683 CD PRO A 359 -0.364 24.845 13.097 1.00 4.60 C ATOM 0 HA PRO A 359 -2.613 24.558 10.770 1.00 4.74 H new ATOM 0 HB2 PRO A 359 -3.495 25.613 13.320 1.00 5.61 H new ATOM 0 HB3 PRO A 359 -3.459 23.928 12.841 1.00 5.61 H new ATOM 0 HG2 PRO A 359 -1.716 25.240 14.751 1.00 5.57 H new ATOM 0 HG3 PRO A 359 -1.671 23.558 14.261 1.00 5.57 H new ATOM 0 HD2 PRO A 359 0.216 25.650 13.547 1.00 4.60 H new ATOM 0 HD3 PRO A 359 0.276 23.963 13.079 1.00 4.60 H new ATOM 691 N GLY A 360 -3.984 26.791 10.832 1.00 5.45 N ATOM 692 CA GLY A 360 -4.489 28.138 10.445 1.00 5.95 C ATOM 693 C GLY A 360 -5.981 28.236 10.765 1.00 6.77 C ATOM 694 O GLY A 360 -6.401 27.621 11.732 1.00 7.24 O ATOM 695 OXT GLY A 360 -6.679 28.924 10.039 1.00 7.15 O ATOM 0 H GLY A 360 -4.676 26.043 10.802 1.00 5.45 H new ATOM 0 HA2 GLY A 360 -3.940 28.912 10.982 1.00 5.95 H new ATOM 0 HA3 GLY A 360 -4.323 28.308 9.381 1.00 5.95 H new TER 699 GLY A 360 ATOM 700 N LYS B 319 -18.744 25.982 -10.009 1.00 4.80 N ATOM 701 CA LYS B 319 -18.097 25.837 -8.674 1.00 4.31 C ATOM 702 C LYS B 319 -18.281 24.408 -8.180 1.00 3.72 C ATOM 703 O LYS B 319 -19.378 23.976 -7.897 1.00 3.65 O ATOM 704 CB LYS B 319 -18.706 26.802 -7.649 1.00 4.65 C ATOM 705 CG LYS B 319 -18.095 26.504 -6.275 1.00 5.14 C ATOM 706 CD LYS B 319 -16.566 26.502 -6.387 1.00 5.90 C ATOM 707 CE LYS B 319 -16.094 27.811 -7.022 1.00 6.52 C ATOM 708 NZ LYS B 319 -16.456 28.951 -6.135 1.00 7.34 N ATOM 0 HA LYS B 319 -17.038 26.073 -8.782 1.00 4.31 H new ATOM 0 HB2 LYS B 319 -18.506 27.834 -7.936 1.00 4.65 H new ATOM 0 HB3 LYS B 319 -19.789 26.684 -7.615 1.00 4.65 H new ATOM 0 HG2 LYS B 319 -18.417 27.253 -5.552 1.00 5.14 H new ATOM 0 HG3 LYS B 319 -18.445 25.538 -5.911 1.00 5.14 H new ATOM 0 HD2 LYS B 319 -16.120 26.384 -5.400 1.00 5.90 H new ATOM 0 HD3 LYS B 319 -16.237 25.655 -6.989 1.00 5.90 H new ATOM 0 HE2 LYS B 319 -15.015 27.785 -7.176 1.00 6.52 H new ATOM 0 HE3 LYS B 319 -16.553 27.939 -8.002 1.00 6.52 H new ATOM 0 HZ1 LYS B 319 -15.965 29.810 -6.456 1.00 7.34 H new ATOM 0 HZ2 LYS B 319 -17.484 29.106 -6.170 1.00 7.34 H new ATOM 0 HZ3 LYS B 319 -16.172 28.735 -5.158 1.00 7.34 H new ATOM 724 N LYS B 320 -17.196 23.692 -8.072 1.00 3.81 N ATOM 725 CA LYS B 320 -17.231 22.277 -7.594 1.00 3.78 C ATOM 726 C LYS B 320 -17.889 21.364 -8.638 1.00 3.34 C ATOM 727 O LYS B 320 -17.220 20.607 -9.305 1.00 3.67 O ATOM 728 CB LYS B 320 -17.982 22.185 -6.265 1.00 4.17 C ATOM 729 CG LYS B 320 -17.039 22.603 -5.134 1.00 4.95 C ATOM 730 CD LYS B 320 -17.810 22.662 -3.814 1.00 5.76 C ATOM 731 CE LYS B 320 -18.567 23.988 -3.722 1.00 6.50 C ATOM 732 NZ LYS B 320 -17.633 25.067 -3.290 1.00 7.17 N ATOM 0 H LYS B 320 -16.263 24.036 -8.300 1.00 3.81 H new ATOM 0 HA LYS B 320 -16.205 21.942 -7.444 1.00 3.78 H new ATOM 0 HB2 LYS B 320 -18.860 22.831 -6.282 1.00 4.17 H new ATOM 0 HB3 LYS B 320 -18.338 21.168 -6.103 1.00 4.17 H new ATOM 0 HG2 LYS B 320 -16.215 21.894 -5.054 1.00 4.95 H new ATOM 0 HG3 LYS B 320 -16.601 23.577 -5.354 1.00 4.95 H new ATOM 0 HD2 LYS B 320 -18.508 21.828 -3.751 1.00 5.76 H new ATOM 0 HD3 LYS B 320 -17.122 22.565 -2.974 1.00 5.76 H new ATOM 0 HE2 LYS B 320 -19.004 24.237 -4.689 1.00 6.50 H new ATOM 0 HE3 LYS B 320 -19.390 23.900 -3.013 1.00 6.50 H new ATOM 0 HZ1 LYS B 320 -17.980 25.985 -3.635 1.00 7.17 H new ATOM 0 HZ2 LYS B 320 -17.580 25.085 -2.252 1.00 7.17 H new ATOM 0 HZ3 LYS B 320 -16.687 24.885 -3.682 1.00 7.17 H new ATOM 746 N LYS B 321 -19.187 21.414 -8.780 1.00 3.01 N ATOM 747 CA LYS B 321 -19.873 20.539 -9.781 1.00 2.79 C ATOM 748 C LYS B 321 -19.770 19.069 -9.345 1.00 2.47 C ATOM 749 O LYS B 321 -18.714 18.621 -8.943 1.00 2.58 O ATOM 750 CB LYS B 321 -19.227 20.678 -11.171 1.00 3.32 C ATOM 751 CG LYS B 321 -18.522 22.030 -11.326 1.00 3.99 C ATOM 752 CD LYS B 321 -17.026 21.803 -11.565 1.00 4.75 C ATOM 753 CE LYS B 321 -16.694 22.026 -13.049 1.00 5.66 C ATOM 754 NZ LYS B 321 -17.291 20.894 -13.854 1.00 6.44 N ATOM 0 H LYS B 321 -19.805 22.024 -8.245 1.00 3.01 H new ATOM 0 HA LYS B 321 -20.916 20.850 -9.836 1.00 2.79 H new ATOM 0 HB2 LYS B 321 -18.509 19.872 -11.323 1.00 3.32 H new ATOM 0 HB3 LYS B 321 -19.991 20.574 -11.941 1.00 3.32 H new ATOM 0 HG2 LYS B 321 -18.954 22.584 -12.159 1.00 3.99 H new ATOM 0 HG3 LYS B 321 -18.670 22.634 -10.431 1.00 3.99 H new ATOM 0 HD2 LYS B 321 -16.442 22.485 -10.946 1.00 4.75 H new ATOM 0 HD3 LYS B 321 -16.751 20.790 -11.270 1.00 4.75 H new ATOM 0 HE2 LYS B 321 -17.094 22.982 -13.386 1.00 5.66 H new ATOM 0 HE3 LYS B 321 -15.614 22.064 -13.193 1.00 5.66 H new ATOM 0 HZ1 LYS B 321 -17.045 21.014 -14.857 1.00 6.44 H new ATOM 0 HZ2 LYS B 321 -16.914 19.988 -13.511 1.00 6.44 H new ATOM 0 HZ3 LYS B 321 -18.326 20.901 -13.748 1.00 6.44 H new ATOM 768 N PRO B 322 -20.870 18.355 -9.450 1.00 2.86 N ATOM 769 CA PRO B 322 -20.926 16.925 -9.082 1.00 3.29 C ATOM 770 C PRO B 322 -20.244 16.049 -10.150 1.00 2.77 C ATOM 771 O PRO B 322 -20.422 14.848 -10.173 1.00 2.72 O ATOM 772 CB PRO B 322 -22.426 16.604 -9.034 1.00 4.33 C ATOM 773 CG PRO B 322 -23.182 17.809 -9.649 1.00 4.54 C ATOM 774 CD PRO B 322 -22.151 18.915 -9.919 1.00 3.60 C ATOM 0 HA PRO B 322 -20.413 16.729 -8.141 1.00 3.29 H new ATOM 0 HB2 PRO B 322 -22.641 15.692 -9.591 1.00 4.33 H new ATOM 0 HB3 PRO B 322 -22.749 16.433 -8.007 1.00 4.33 H new ATOM 0 HG2 PRO B 322 -23.681 17.517 -10.573 1.00 4.54 H new ATOM 0 HG3 PRO B 322 -23.955 18.164 -8.968 1.00 4.54 H new ATOM 0 HD2 PRO B 322 -22.109 19.167 -10.979 1.00 3.60 H new ATOM 0 HD3 PRO B 322 -22.403 19.830 -9.384 1.00 3.60 H new ATOM 782 N LEU B 323 -19.485 16.633 -11.042 1.00 2.68 N ATOM 783 CA LEU B 323 -18.819 15.822 -12.104 1.00 2.36 C ATOM 784 C LEU B 323 -17.509 15.224 -11.578 1.00 1.75 C ATOM 785 O LEU B 323 -16.458 15.412 -12.158 1.00 1.86 O ATOM 786 CB LEU B 323 -18.519 16.715 -13.312 1.00 2.90 C ATOM 787 CG LEU B 323 -19.828 17.106 -14.002 1.00 3.63 C ATOM 788 CD1 LEU B 323 -19.521 17.743 -15.360 1.00 4.32 C ATOM 789 CD2 LEU B 323 -20.688 15.858 -14.211 1.00 3.80 C ATOM 0 H LEU B 323 -19.298 17.635 -11.080 1.00 2.68 H new ATOM 0 HA LEU B 323 -19.485 15.011 -12.397 1.00 2.36 H new ATOM 0 HB2 LEU B 323 -17.984 17.609 -12.992 1.00 2.90 H new ATOM 0 HB3 LEU B 323 -17.870 16.190 -14.013 1.00 2.90 H new ATOM 0 HG LEU B 323 -20.366 17.820 -13.378 1.00 3.63 H new ATOM 0 HD11 LEU B 323 -20.454 18.021 -15.851 1.00 4.32 H new ATOM 0 HD12 LEU B 323 -18.908 18.633 -15.214 1.00 4.32 H new ATOM 0 HD13 LEU B 323 -18.982 17.029 -15.983 1.00 4.32 H new ATOM 0 HD21 LEU B 323 -21.620 16.137 -14.702 1.00 3.80 H new ATOM 0 HD22 LEU B 323 -20.149 15.145 -14.834 1.00 3.80 H new ATOM 0 HD23 LEU B 323 -20.909 15.402 -13.246 1.00 3.80 H new ATOM 801 N ASP B 324 -17.558 14.497 -10.496 1.00 1.48 N ATOM 802 CA ASP B 324 -16.310 13.885 -9.959 1.00 1.30 C ATOM 803 C ASP B 324 -16.000 12.604 -10.740 1.00 1.04 C ATOM 804 O ASP B 324 -16.718 12.232 -11.648 1.00 1.01 O ATOM 805 CB ASP B 324 -16.497 13.549 -8.477 1.00 1.74 C ATOM 806 CG ASP B 324 -16.992 14.788 -7.729 1.00 2.06 C ATOM 807 OD1 ASP B 324 -16.470 15.860 -7.987 1.00 2.39 O ATOM 808 OD2 ASP B 324 -17.883 14.644 -6.909 1.00 2.47 O ATOM 0 H ASP B 324 -18.405 14.301 -9.962 1.00 1.48 H new ATOM 0 HA ASP B 324 -15.484 14.588 -10.066 1.00 1.30 H new ATOM 0 HB2 ASP B 324 -17.213 12.734 -8.366 1.00 1.74 H new ATOM 0 HB3 ASP B 324 -15.555 13.206 -8.050 1.00 1.74 H new ATOM 813 N GLY B 325 -14.939 11.926 -10.398 1.00 0.95 N ATOM 814 CA GLY B 325 -14.589 10.671 -11.124 1.00 0.81 C ATOM 815 C GLY B 325 -15.626 9.590 -10.808 1.00 0.65 C ATOM 816 O GLY B 325 -16.613 9.840 -10.145 1.00 0.63 O ATOM 0 H GLY B 325 -14.299 12.186 -9.648 1.00 0.95 H new ATOM 0 HA2 GLY B 325 -14.558 10.856 -12.198 1.00 0.81 H new ATOM 0 HA3 GLY B 325 -13.595 10.333 -10.830 1.00 0.81 H new ATOM 820 N GLU B 326 -15.411 8.389 -11.275 1.00 0.61 N ATOM 821 CA GLU B 326 -16.386 7.297 -10.995 1.00 0.53 C ATOM 822 C GLU B 326 -16.517 7.112 -9.482 1.00 0.47 C ATOM 823 O GLU B 326 -15.953 7.858 -8.707 1.00 0.46 O ATOM 824 CB GLU B 326 -15.894 5.994 -11.630 1.00 0.61 C ATOM 825 CG GLU B 326 -16.039 6.081 -13.151 1.00 0.71 C ATOM 826 CD GLU B 326 -17.176 5.167 -13.611 1.00 0.97 C ATOM 827 OE1 GLU B 326 -18.321 5.568 -13.482 1.00 1.58 O ATOM 828 OE2 GLU B 326 -16.883 4.081 -14.085 1.00 1.61 O ATOM 0 H GLU B 326 -14.604 8.118 -11.837 1.00 0.61 H new ATOM 0 HA GLU B 326 -17.357 7.558 -11.416 1.00 0.53 H new ATOM 0 HB2 GLU B 326 -14.852 5.818 -11.363 1.00 0.61 H new ATOM 0 HB3 GLU B 326 -16.469 5.151 -11.247 1.00 0.61 H new ATOM 0 HG2 GLU B 326 -16.243 7.110 -13.449 1.00 0.71 H new ATOM 0 HG3 GLU B 326 -15.106 5.788 -13.633 1.00 0.71 H new ATOM 835 N TYR B 327 -17.259 6.127 -9.053 1.00 0.43 N ATOM 836 CA TYR B 327 -17.420 5.908 -7.588 1.00 0.39 C ATOM 837 C TYR B 327 -17.648 4.422 -7.306 1.00 0.37 C ATOM 838 O TYR B 327 -18.711 3.887 -7.554 1.00 0.41 O ATOM 839 CB TYR B 327 -18.618 6.714 -7.083 1.00 0.41 C ATOM 840 CG TYR B 327 -18.205 8.152 -6.887 1.00 0.44 C ATOM 841 CD1 TYR B 327 -17.646 8.561 -5.667 1.00 0.43 C ATOM 842 CD2 TYR B 327 -18.379 9.080 -7.925 1.00 0.49 C ATOM 843 CE1 TYR B 327 -17.262 9.897 -5.484 1.00 0.47 C ATOM 844 CE2 TYR B 327 -17.995 10.416 -7.742 1.00 0.53 C ATOM 845 CZ TYR B 327 -17.436 10.825 -6.522 1.00 0.52 C ATOM 846 OH TYR B 327 -17.057 12.140 -6.342 1.00 0.57 O ATOM 0 H TYR B 327 -17.758 5.468 -9.650 1.00 0.43 H new ATOM 0 HA TYR B 327 -16.516 6.234 -7.074 1.00 0.39 H new ATOM 0 HB2 TYR B 327 -19.439 6.654 -7.798 1.00 0.41 H new ATOM 0 HB3 TYR B 327 -18.982 6.297 -6.144 1.00 0.41 H new ATOM 0 HD1 TYR B 327 -17.511 7.846 -4.868 1.00 0.43 H new ATOM 0 HD2 TYR B 327 -18.809 8.765 -8.865 1.00 0.49 H new ATOM 0 HE1 TYR B 327 -16.832 10.212 -4.544 1.00 0.47 H new ATOM 0 HE2 TYR B 327 -18.130 11.131 -8.541 1.00 0.53 H new ATOM 0 HH TYR B 327 -17.842 12.721 -6.422 1.00 0.57 H new ATOM 856 N PHE B 328 -16.658 3.753 -6.781 1.00 0.34 N ATOM 857 CA PHE B 328 -16.815 2.304 -6.473 1.00 0.34 C ATOM 858 C PHE B 328 -16.776 2.106 -4.956 1.00 0.31 C ATOM 859 O PHE B 328 -16.900 3.045 -4.196 1.00 0.32 O ATOM 860 CB PHE B 328 -15.673 1.516 -7.119 1.00 0.35 C ATOM 861 CG PHE B 328 -15.657 1.775 -8.606 1.00 0.39 C ATOM 862 CD1 PHE B 328 -14.911 2.845 -9.124 1.00 0.42 C ATOM 863 CD2 PHE B 328 -16.388 0.946 -9.471 1.00 0.46 C ATOM 864 CE1 PHE B 328 -14.895 3.085 -10.506 1.00 0.49 C ATOM 865 CE2 PHE B 328 -16.372 1.187 -10.853 1.00 0.52 C ATOM 866 CZ PHE B 328 -15.626 2.256 -11.371 1.00 0.53 C ATOM 0 H PHE B 328 -15.746 4.148 -6.552 1.00 0.34 H new ATOM 0 HA PHE B 328 -17.767 1.947 -6.866 1.00 0.34 H new ATOM 0 HB2 PHE B 328 -14.720 1.810 -6.678 1.00 0.35 H new ATOM 0 HB3 PHE B 328 -15.798 0.450 -6.927 1.00 0.35 H new ATOM 0 HD1 PHE B 328 -14.349 3.484 -8.459 1.00 0.42 H new ATOM 0 HD2 PHE B 328 -16.963 0.123 -9.073 1.00 0.46 H new ATOM 0 HE1 PHE B 328 -14.320 3.908 -10.904 1.00 0.49 H new ATOM 0 HE2 PHE B 328 -16.934 0.549 -11.519 1.00 0.52 H new ATOM 0 HZ PHE B 328 -15.614 2.441 -12.435 1.00 0.53 H new ATOM 876 N THR B 329 -16.606 0.893 -4.508 1.00 0.31 N ATOM 877 CA THR B 329 -16.561 0.642 -3.039 1.00 0.31 C ATOM 878 C THR B 329 -15.755 -0.628 -2.764 1.00 0.32 C ATOM 879 O THR B 329 -15.445 -1.384 -3.664 1.00 0.36 O ATOM 880 CB THR B 329 -17.985 0.471 -2.507 1.00 0.34 C ATOM 881 OG1 THR B 329 -18.721 -0.367 -3.387 1.00 0.37 O ATOM 882 CG2 THR B 329 -18.664 1.839 -2.414 1.00 0.38 C ATOM 0 H THR B 329 -16.496 0.065 -5.094 1.00 0.31 H new ATOM 0 HA THR B 329 -16.087 1.487 -2.539 1.00 0.31 H new ATOM 0 HB THR B 329 -17.951 0.017 -1.517 1.00 0.34 H new ATOM 0 HG1 THR B 329 -19.633 -0.479 -3.046 1.00 0.37 H new ATOM 0 HG21 THR B 329 -19.679 1.717 -2.035 1.00 0.38 H new ATOM 0 HG22 THR B 329 -18.099 2.480 -1.738 1.00 0.38 H new ATOM 0 HG23 THR B 329 -18.699 2.296 -3.403 1.00 0.38 H new ATOM 890 N LEU B 330 -15.407 -0.869 -1.529 1.00 0.28 N ATOM 891 CA LEU B 330 -14.617 -2.090 -1.208 1.00 0.30 C ATOM 892 C LEU B 330 -14.924 -2.544 0.221 1.00 0.28 C ATOM 893 O LEU B 330 -14.886 -1.765 1.153 1.00 0.27 O ATOM 894 CB LEU B 330 -13.126 -1.771 -1.332 1.00 0.30 C ATOM 895 CG LEU B 330 -12.305 -3.010 -0.977 1.00 0.31 C ATOM 896 CD1 LEU B 330 -12.424 -4.039 -2.102 1.00 0.36 C ATOM 897 CD2 LEU B 330 -10.838 -2.612 -0.801 1.00 0.34 C ATOM 0 H LEU B 330 -15.635 -0.275 -0.732 1.00 0.28 H new ATOM 0 HA LEU B 330 -14.882 -2.887 -1.902 1.00 0.30 H new ATOM 0 HB2 LEU B 330 -12.896 -1.449 -2.348 1.00 0.30 H new ATOM 0 HB3 LEU B 330 -12.864 -0.947 -0.669 1.00 0.30 H new ATOM 0 HG LEU B 330 -12.679 -3.443 -0.049 1.00 0.31 H new ATOM 0 HD11 LEU B 330 -11.839 -4.923 -1.850 1.00 0.36 H new ATOM 0 HD12 LEU B 330 -13.469 -4.320 -2.229 1.00 0.36 H new ATOM 0 HD13 LEU B 330 -12.049 -3.608 -3.030 1.00 0.36 H new ATOM 0 HD21 LEU B 330 -10.250 -3.494 -0.548 1.00 0.34 H new ATOM 0 HD22 LEU B 330 -10.464 -2.181 -1.730 1.00 0.34 H new ATOM 0 HD23 LEU B 330 -10.754 -1.877 -0.000 1.00 0.34 H new ATOM 909 N GLN B 331 -15.220 -3.803 0.400 1.00 0.31 N ATOM 910 CA GLN B 331 -15.521 -4.313 1.767 1.00 0.32 C ATOM 911 C GLN B 331 -14.218 -4.750 2.442 1.00 0.32 C ATOM 912 O GLN B 331 -13.587 -5.704 2.032 1.00 0.34 O ATOM 913 CB GLN B 331 -16.472 -5.508 1.666 1.00 0.36 C ATOM 914 CG GLN B 331 -16.911 -5.933 3.069 1.00 0.42 C ATOM 915 CD GLN B 331 -18.418 -5.716 3.219 1.00 0.62 C ATOM 916 OE1 GLN B 331 -19.202 -6.300 2.499 1.00 1.36 O ATOM 917 NE2 GLN B 331 -18.858 -4.894 4.132 1.00 0.59 N ATOM 0 H GLN B 331 -15.266 -4.501 -0.343 1.00 0.31 H new ATOM 0 HA GLN B 331 -15.990 -3.526 2.357 1.00 0.32 H new ATOM 0 HB2 GLN B 331 -17.343 -5.243 1.066 1.00 0.36 H new ATOM 0 HB3 GLN B 331 -15.977 -6.338 1.161 1.00 0.36 H new ATOM 0 HG2 GLN B 331 -16.665 -6.982 3.237 1.00 0.42 H new ATOM 0 HG3 GLN B 331 -16.373 -5.355 3.821 1.00 0.42 H new ATOM 0 HE21 GLN B 331 -18.199 -4.403 4.737 1.00 0.59 H new ATOM 0 HE22 GLN B 331 -19.861 -4.742 4.241 1.00 0.59 H new ATOM 926 N ILE B 332 -13.806 -4.058 3.469 1.00 0.32 N ATOM 927 CA ILE B 332 -12.540 -4.437 4.159 1.00 0.34 C ATOM 928 C ILE B 332 -12.859 -5.156 5.472 1.00 0.35 C ATOM 929 O ILE B 332 -13.299 -4.552 6.431 1.00 0.37 O ATOM 930 CB ILE B 332 -11.726 -3.176 4.454 1.00 0.36 C ATOM 931 CG1 ILE B 332 -11.533 -2.380 3.161 1.00 0.34 C ATOM 932 CG2 ILE B 332 -10.359 -3.569 5.017 1.00 0.49 C ATOM 933 CD1 ILE B 332 -11.045 -0.970 3.496 1.00 0.39 C ATOM 0 H ILE B 332 -14.289 -3.249 3.859 1.00 0.32 H new ATOM 0 HA ILE B 332 -11.965 -5.103 3.516 1.00 0.34 H new ATOM 0 HB ILE B 332 -12.257 -2.565 5.183 1.00 0.36 H new ATOM 0 HG12 ILE B 332 -10.811 -2.882 2.517 1.00 0.34 H new ATOM 0 HG13 ILE B 332 -12.472 -2.330 2.609 1.00 0.34 H new ATOM 0 HG21 ILE B 332 -9.780 -2.670 5.227 1.00 0.49 H new ATOM 0 HG22 ILE B 332 -10.494 -4.137 5.938 1.00 0.49 H new ATOM 0 HG23 ILE B 332 -9.828 -4.181 4.288 1.00 0.49 H new ATOM 0 HD11 ILE B 332 -10.908 -0.404 2.575 1.00 0.39 H new ATOM 0 HD12 ILE B 332 -11.782 -0.469 4.123 1.00 0.39 H new ATOM 0 HD13 ILE B 332 -10.096 -1.030 4.029 1.00 0.39 H new ATOM 945 N ARG B 333 -12.636 -6.441 5.525 1.00 0.36 N ATOM 946 CA ARG B 333 -12.921 -7.197 6.777 1.00 0.40 C ATOM 947 C ARG B 333 -11.867 -6.855 7.832 1.00 0.41 C ATOM 948 O ARG B 333 -10.755 -6.483 7.515 1.00 0.43 O ATOM 949 CB ARG B 333 -12.878 -8.698 6.486 1.00 0.44 C ATOM 950 CG ARG B 333 -13.736 -9.006 5.258 1.00 0.46 C ATOM 951 CD ARG B 333 -13.499 -10.452 4.823 1.00 0.93 C ATOM 952 NE ARG B 333 -14.370 -10.771 3.657 1.00 1.07 N ATOM 953 CZ ARG B 333 -14.134 -11.834 2.935 1.00 1.50 C ATOM 954 NH1 ARG B 333 -13.136 -12.623 3.233 1.00 2.10 N ATOM 955 NH2 ARG B 333 -14.897 -12.109 1.913 1.00 2.10 N ATOM 0 H ARG B 333 -12.269 -7.000 4.755 1.00 0.36 H new ATOM 0 HA ARG B 333 -13.909 -6.925 7.148 1.00 0.40 H new ATOM 0 HB2 ARG B 333 -11.850 -9.016 6.313 1.00 0.44 H new ATOM 0 HB3 ARG B 333 -13.244 -9.257 7.348 1.00 0.44 H new ATOM 0 HG2 ARG B 333 -14.790 -8.852 5.489 1.00 0.46 H new ATOM 0 HG3 ARG B 333 -13.485 -8.324 4.445 1.00 0.46 H new ATOM 0 HD2 ARG B 333 -12.452 -10.596 4.558 1.00 0.93 H new ATOM 0 HD3 ARG B 333 -13.715 -11.131 5.648 1.00 0.93 H new ATOM 0 HE ARG B 333 -15.151 -10.159 3.422 1.00 1.07 H new ATOM 0 HH11 ARG B 333 -12.538 -12.410 4.032 1.00 2.10 H new ATOM 0 HH12 ARG B 333 -12.955 -13.452 2.667 1.00 2.10 H new ATOM 0 HH21 ARG B 333 -15.677 -11.494 1.679 1.00 2.10 H new ATOM 0 HH22 ARG B 333 -14.714 -12.939 1.348 1.00 2.10 H new ATOM 969 N GLY B 334 -12.206 -6.984 9.085 1.00 0.42 N ATOM 970 CA GLY B 334 -11.223 -6.673 10.161 1.00 0.44 C ATOM 971 C GLY B 334 -11.089 -5.158 10.319 1.00 0.41 C ATOM 972 O GLY B 334 -10.822 -4.445 9.372 1.00 0.39 O ATOM 0 H GLY B 334 -13.122 -7.292 9.411 1.00 0.42 H new ATOM 0 HA2 GLY B 334 -11.547 -7.119 11.102 1.00 0.44 H new ATOM 0 HA3 GLY B 334 -10.254 -7.110 9.918 1.00 0.44 H new ATOM 976 N ARG B 335 -11.269 -4.661 11.512 1.00 0.45 N ATOM 977 CA ARG B 335 -11.149 -3.193 11.734 1.00 0.46 C ATOM 978 C ARG B 335 -9.672 -2.793 11.690 1.00 0.45 C ATOM 979 O ARG B 335 -9.322 -1.721 11.238 1.00 0.43 O ATOM 980 CB ARG B 335 -11.733 -2.836 13.103 1.00 0.52 C ATOM 981 CG ARG B 335 -11.512 -1.348 13.384 1.00 0.57 C ATOM 982 CD ARG B 335 -11.429 -1.121 14.893 1.00 0.93 C ATOM 983 NE ARG B 335 -11.844 0.274 15.211 1.00 1.39 N ATOM 984 CZ ARG B 335 -12.140 0.606 16.439 1.00 1.89 C ATOM 985 NH1 ARG B 335 -12.077 -0.283 17.393 1.00 2.25 N ATOM 986 NH2 ARG B 335 -12.501 1.830 16.713 1.00 2.72 N ATOM 0 H ARG B 335 -11.494 -5.209 12.343 1.00 0.45 H new ATOM 0 HA ARG B 335 -11.695 -2.660 10.956 1.00 0.46 H new ATOM 0 HB2 ARG B 335 -12.798 -3.066 13.126 1.00 0.52 H new ATOM 0 HB3 ARG B 335 -11.260 -3.437 13.879 1.00 0.52 H new ATOM 0 HG2 ARG B 335 -10.594 -1.009 12.903 1.00 0.57 H new ATOM 0 HG3 ARG B 335 -12.328 -0.762 12.962 1.00 0.57 H new ATOM 0 HD2 ARG B 335 -12.072 -1.830 15.414 1.00 0.93 H new ATOM 0 HD3 ARG B 335 -10.412 -1.297 15.242 1.00 0.93 H new ATOM 0 HE ARG B 335 -11.897 0.971 14.468 1.00 1.39 H new ATOM 0 HH11 ARG B 335 -11.796 -1.240 17.180 1.00 2.25 H new ATOM 0 HH12 ARG B 335 -12.309 -0.020 18.351 1.00 2.25 H new ATOM 0 HH21 ARG B 335 -12.552 2.526 15.969 1.00 2.72 H new ATOM 0 HH22 ARG B 335 -12.733 2.091 17.671 1.00 2.72 H new ATOM 1000 N GLU B 336 -8.804 -3.648 12.157 1.00 0.49 N ATOM 1001 CA GLU B 336 -7.351 -3.319 12.145 1.00 0.52 C ATOM 1002 C GLU B 336 -6.899 -3.042 10.710 1.00 0.46 C ATOM 1003 O GLU B 336 -6.423 -1.970 10.394 1.00 0.43 O ATOM 1004 CB GLU B 336 -6.559 -4.502 12.707 1.00 0.60 C ATOM 1005 CG GLU B 336 -5.881 -4.091 14.015 1.00 1.16 C ATOM 1006 CD GLU B 336 -5.265 -5.324 14.679 1.00 1.55 C ATOM 1007 OE1 GLU B 336 -4.548 -6.042 14.002 1.00 2.21 O ATOM 1008 OE2 GLU B 336 -5.521 -5.529 15.854 1.00 2.01 O ATOM 0 H GLU B 336 -9.039 -4.561 12.547 1.00 0.49 H new ATOM 0 HA GLU B 336 -7.174 -2.435 12.757 1.00 0.52 H new ATOM 0 HB2 GLU B 336 -7.224 -5.348 12.881 1.00 0.60 H new ATOM 0 HB3 GLU B 336 -5.811 -4.828 11.984 1.00 0.60 H new ATOM 0 HG2 GLU B 336 -5.109 -3.347 13.819 1.00 1.16 H new ATOM 0 HG3 GLU B 336 -6.607 -3.629 14.684 1.00 1.16 H new ATOM 1015 N ARG B 337 -7.043 -4.003 9.839 1.00 0.46 N ATOM 1016 CA ARG B 337 -6.618 -3.799 8.426 1.00 0.43 C ATOM 1017 C ARG B 337 -7.412 -2.646 7.813 1.00 0.37 C ATOM 1018 O ARG B 337 -6.933 -1.940 6.948 1.00 0.34 O ATOM 1019 CB ARG B 337 -6.876 -5.080 7.630 1.00 0.49 C ATOM 1020 CG ARG B 337 -5.957 -6.187 8.148 1.00 0.62 C ATOM 1021 CD ARG B 337 -4.592 -6.069 7.469 1.00 1.13 C ATOM 1022 NE ARG B 337 -4.034 -7.435 7.215 1.00 1.43 N ATOM 1023 CZ ARG B 337 -3.955 -8.324 8.170 1.00 2.16 C ATOM 1024 NH1 ARG B 337 -4.176 -7.988 9.412 1.00 2.75 N ATOM 1025 NH2 ARG B 337 -3.591 -9.545 7.888 1.00 2.79 N ATOM 0 H ARG B 337 -7.437 -4.921 10.045 1.00 0.46 H new ATOM 0 HA ARG B 337 -5.555 -3.559 8.396 1.00 0.43 H new ATOM 0 HB2 ARG B 337 -7.919 -5.380 7.729 1.00 0.49 H new ATOM 0 HB3 ARG B 337 -6.694 -4.906 6.569 1.00 0.49 H new ATOM 0 HG2 ARG B 337 -5.846 -6.107 9.229 1.00 0.62 H new ATOM 0 HG3 ARG B 337 -6.395 -7.164 7.944 1.00 0.62 H new ATOM 0 HD2 ARG B 337 -4.688 -5.525 6.530 1.00 1.13 H new ATOM 0 HD3 ARG B 337 -3.910 -5.499 8.099 1.00 1.13 H new ATOM 0 HE ARG B 337 -3.709 -7.677 6.279 1.00 1.43 H new ATOM 0 HH11 ARG B 337 -4.413 -7.024 9.645 1.00 2.75 H new ATOM 0 HH12 ARG B 337 -4.112 -8.690 10.149 1.00 2.75 H new ATOM 0 HH21 ARG B 337 -3.370 -9.802 6.926 1.00 2.79 H new ATOM 0 HH22 ARG B 337 -3.528 -10.242 8.630 1.00 2.79 H new ATOM 1039 N PHE B 338 -8.623 -2.448 8.252 1.00 0.37 N ATOM 1040 CA PHE B 338 -9.443 -1.340 7.692 1.00 0.34 C ATOM 1041 C PHE B 338 -8.687 -0.018 7.837 1.00 0.32 C ATOM 1042 O PHE B 338 -8.439 0.673 6.872 1.00 0.29 O ATOM 1043 CB PHE B 338 -10.769 -1.252 8.448 1.00 0.38 C ATOM 1044 CG PHE B 338 -11.516 -0.019 8.004 1.00 0.37 C ATOM 1045 CD1 PHE B 338 -12.107 0.022 6.732 1.00 0.38 C ATOM 1046 CD2 PHE B 338 -11.618 1.088 8.860 1.00 0.42 C ATOM 1047 CE1 PHE B 338 -12.799 1.169 6.316 1.00 0.40 C ATOM 1048 CE2 PHE B 338 -12.310 2.235 8.445 1.00 0.45 C ATOM 1049 CZ PHE B 338 -12.901 2.275 7.173 1.00 0.42 C ATOM 0 H PHE B 338 -9.080 -3.005 8.974 1.00 0.37 H new ATOM 0 HA PHE B 338 -9.637 -1.533 6.637 1.00 0.34 H new ATOM 0 HB2 PHE B 338 -11.369 -2.142 8.258 1.00 0.38 H new ATOM 0 HB3 PHE B 338 -10.587 -1.213 9.522 1.00 0.38 H new ATOM 0 HD1 PHE B 338 -12.029 -0.830 6.073 1.00 0.38 H new ATOM 0 HD2 PHE B 338 -11.163 1.057 9.839 1.00 0.42 H new ATOM 0 HE1 PHE B 338 -13.253 1.201 5.337 1.00 0.40 H new ATOM 0 HE2 PHE B 338 -12.388 3.087 9.104 1.00 0.45 H new ATOM 0 HZ PHE B 338 -13.435 3.158 6.853 1.00 0.42 H new ATOM 1059 N GLU B 339 -8.327 0.342 9.037 1.00 0.37 N ATOM 1060 CA GLU B 339 -7.595 1.625 9.248 1.00 0.39 C ATOM 1061 C GLU B 339 -6.375 1.696 8.322 1.00 0.34 C ATOM 1062 O GLU B 339 -6.006 2.754 7.850 1.00 0.33 O ATOM 1063 CB GLU B 339 -7.132 1.711 10.704 1.00 0.46 C ATOM 1064 CG GLU B 339 -8.351 1.741 11.628 1.00 0.60 C ATOM 1065 CD GLU B 339 -7.945 2.302 12.992 1.00 1.00 C ATOM 1066 OE1 GLU B 339 -7.732 3.500 13.078 1.00 1.68 O ATOM 1067 OE2 GLU B 339 -7.853 1.524 13.927 1.00 1.56 O ATOM 0 H GLU B 339 -8.508 -0.197 9.884 1.00 0.37 H new ATOM 0 HA GLU B 339 -8.262 2.457 9.022 1.00 0.39 H new ATOM 0 HB2 GLU B 339 -6.500 0.857 10.946 1.00 0.46 H new ATOM 0 HB3 GLU B 339 -6.528 2.606 10.852 1.00 0.46 H new ATOM 0 HG2 GLU B 339 -9.137 2.356 11.190 1.00 0.60 H new ATOM 0 HG3 GLU B 339 -8.758 0.736 11.743 1.00 0.60 H new ATOM 1074 N MET B 340 -5.737 0.586 8.070 1.00 0.33 N ATOM 1075 CA MET B 340 -4.532 0.601 7.189 1.00 0.31 C ATOM 1076 C MET B 340 -4.916 1.044 5.774 1.00 0.27 C ATOM 1077 O MET B 340 -4.306 1.927 5.205 1.00 0.27 O ATOM 1078 CB MET B 340 -3.924 -0.803 7.135 1.00 0.34 C ATOM 1079 CG MET B 340 -2.548 -0.739 6.469 1.00 0.34 C ATOM 1080 SD MET B 340 -1.902 -2.416 6.254 1.00 0.43 S ATOM 1081 CE MET B 340 -2.501 -2.675 4.566 1.00 0.43 C ATOM 0 H MET B 340 -5.997 -0.330 8.435 1.00 0.33 H new ATOM 0 HA MET B 340 -3.804 1.303 7.595 1.00 0.31 H new ATOM 0 HB2 MET B 340 -3.834 -1.210 8.142 1.00 0.34 H new ATOM 0 HB3 MET B 340 -4.579 -1.473 6.578 1.00 0.34 H new ATOM 0 HG2 MET B 340 -2.623 -0.240 5.503 1.00 0.34 H new ATOM 0 HG3 MET B 340 -1.864 -0.150 7.080 1.00 0.34 H new ATOM 0 HE1 MET B 340 -2.209 -3.668 4.225 1.00 0.43 H new ATOM 0 HE2 MET B 340 -3.588 -2.590 4.548 1.00 0.43 H new ATOM 0 HE3 MET B 340 -2.068 -1.923 3.907 1.00 0.43 H new ATOM 1091 N PHE B 341 -5.914 0.434 5.197 1.00 0.25 N ATOM 1092 CA PHE B 341 -6.324 0.817 3.815 1.00 0.22 C ATOM 1093 C PHE B 341 -6.785 2.277 3.794 1.00 0.22 C ATOM 1094 O PHE B 341 -6.397 3.047 2.939 1.00 0.22 O ATOM 1095 CB PHE B 341 -7.471 -0.087 3.359 1.00 0.22 C ATOM 1096 CG PHE B 341 -6.915 -1.421 2.920 1.00 0.22 C ATOM 1097 CD1 PHE B 341 -6.181 -1.517 1.729 1.00 0.26 C ATOM 1098 CD2 PHE B 341 -7.133 -2.564 3.705 1.00 0.25 C ATOM 1099 CE1 PHE B 341 -5.665 -2.757 1.322 1.00 0.28 C ATOM 1100 CE2 PHE B 341 -6.616 -3.803 3.297 1.00 0.28 C ATOM 1101 CZ PHE B 341 -5.882 -3.899 2.106 1.00 0.28 C ATOM 0 H PHE B 341 -6.464 -0.313 5.622 1.00 0.25 H new ATOM 0 HA PHE B 341 -5.475 0.701 3.142 1.00 0.22 H new ATOM 0 HB2 PHE B 341 -8.183 -0.227 4.172 1.00 0.22 H new ATOM 0 HB3 PHE B 341 -8.013 0.381 2.538 1.00 0.22 H new ATOM 0 HD1 PHE B 341 -6.013 -0.637 1.125 1.00 0.26 H new ATOM 0 HD2 PHE B 341 -7.698 -2.490 4.622 1.00 0.25 H new ATOM 0 HE1 PHE B 341 -5.100 -2.832 0.404 1.00 0.28 H new ATOM 0 HE2 PHE B 341 -6.783 -4.683 3.900 1.00 0.28 H new ATOM 0 HZ PHE B 341 -5.484 -4.853 1.793 1.00 0.28 H new ATOM 1111 N ARG B 342 -7.615 2.661 4.723 1.00 0.25 N ATOM 1112 CA ARG B 342 -8.110 4.067 4.757 1.00 0.28 C ATOM 1113 C ARG B 342 -6.932 5.038 4.656 1.00 0.27 C ATOM 1114 O ARG B 342 -6.997 6.036 3.965 1.00 0.27 O ATOM 1115 CB ARG B 342 -8.857 4.308 6.070 1.00 0.34 C ATOM 1116 CG ARG B 342 -9.492 5.699 6.050 1.00 0.42 C ATOM 1117 CD ARG B 342 -9.887 6.099 7.472 1.00 0.91 C ATOM 1118 NE ARG B 342 -10.499 7.458 7.455 1.00 1.33 N ATOM 1119 CZ ARG B 342 -11.177 7.886 8.486 1.00 1.80 C ATOM 1120 NH1 ARG B 342 -11.320 7.128 9.541 1.00 2.22 N ATOM 1121 NH2 ARG B 342 -11.713 9.075 8.463 1.00 2.52 N ATOM 0 H ARG B 342 -7.974 2.059 5.464 1.00 0.25 H new ATOM 0 HA ARG B 342 -8.782 4.232 3.915 1.00 0.28 H new ATOM 0 HB2 ARG B 342 -9.626 3.548 6.208 1.00 0.34 H new ATOM 0 HB3 ARG B 342 -8.170 4.223 6.912 1.00 0.34 H new ATOM 0 HG2 ARG B 342 -8.791 6.425 5.638 1.00 0.42 H new ATOM 0 HG3 ARG B 342 -10.369 5.701 5.403 1.00 0.42 H new ATOM 0 HD2 ARG B 342 -10.592 5.376 7.882 1.00 0.91 H new ATOM 0 HD3 ARG B 342 -9.011 6.091 8.120 1.00 0.91 H new ATOM 0 HE ARG B 342 -10.388 8.055 6.636 1.00 1.33 H new ATOM 0 HH11 ARG B 342 -10.901 6.198 9.561 1.00 2.22 H new ATOM 0 HH12 ARG B 342 -11.850 7.466 10.344 1.00 2.22 H new ATOM 0 HH21 ARG B 342 -11.602 9.669 7.641 1.00 2.52 H new ATOM 0 HH22 ARG B 342 -12.243 9.411 9.267 1.00 2.52 H new ATOM 1135 N GLU B 343 -5.857 4.762 5.342 1.00 0.27 N ATOM 1136 CA GLU B 343 -4.683 5.678 5.287 1.00 0.27 C ATOM 1137 C GLU B 343 -4.204 5.815 3.840 1.00 0.23 C ATOM 1138 O GLU B 343 -3.953 6.903 3.360 1.00 0.24 O ATOM 1139 CB GLU B 343 -3.552 5.111 6.147 1.00 0.31 C ATOM 1140 CG GLU B 343 -2.321 6.013 6.030 1.00 0.35 C ATOM 1141 CD GLU B 343 -1.720 6.240 7.418 1.00 1.03 C ATOM 1142 OE1 GLU B 343 -1.763 5.321 8.219 1.00 1.75 O ATOM 1143 OE2 GLU B 343 -1.226 7.330 7.657 1.00 1.71 O ATOM 0 H GLU B 343 -5.741 3.942 5.938 1.00 0.27 H new ATOM 0 HA GLU B 343 -4.972 6.658 5.666 1.00 0.27 H new ATOM 0 HB2 GLU B 343 -3.870 5.045 7.187 1.00 0.31 H new ATOM 0 HB3 GLU B 343 -3.307 4.099 5.824 1.00 0.31 H new ATOM 0 HG2 GLU B 343 -1.582 5.554 5.373 1.00 0.35 H new ATOM 0 HG3 GLU B 343 -2.598 6.967 5.582 1.00 0.35 H new ATOM 1150 N LEU B 344 -4.072 4.722 3.141 1.00 0.21 N ATOM 1151 CA LEU B 344 -3.606 4.795 1.727 1.00 0.20 C ATOM 1152 C LEU B 344 -4.613 5.589 0.894 1.00 0.21 C ATOM 1153 O LEU B 344 -4.250 6.320 -0.004 1.00 0.23 O ATOM 1154 CB LEU B 344 -3.482 3.380 1.158 1.00 0.22 C ATOM 1155 CG LEU B 344 -2.361 2.635 1.885 1.00 0.25 C ATOM 1156 CD1 LEU B 344 -2.488 1.134 1.618 1.00 0.31 C ATOM 1157 CD2 LEU B 344 -1.007 3.131 1.374 1.00 0.30 C ATOM 0 H LEU B 344 -4.266 3.782 3.487 1.00 0.21 H new ATOM 0 HA LEU B 344 -2.636 5.290 1.692 1.00 0.20 H new ATOM 0 HB2 LEU B 344 -4.425 2.845 1.276 1.00 0.22 H new ATOM 0 HB3 LEU B 344 -3.271 3.423 0.089 1.00 0.22 H new ATOM 0 HG LEU B 344 -2.436 2.820 2.957 1.00 0.25 H new ATOM 0 HD11 LEU B 344 -1.689 0.603 2.136 1.00 0.31 H new ATOM 0 HD12 LEU B 344 -3.453 0.780 1.981 1.00 0.31 H new ATOM 0 HD13 LEU B 344 -2.412 0.947 0.547 1.00 0.31 H new ATOM 0 HD21 LEU B 344 -0.207 2.601 1.891 1.00 0.30 H new ATOM 0 HD22 LEU B 344 -0.932 2.945 0.303 1.00 0.30 H new ATOM 0 HD23 LEU B 344 -0.916 4.200 1.564 1.00 0.30 H new ATOM 1169 N ASN B 345 -5.877 5.451 1.184 1.00 0.26 N ATOM 1170 CA ASN B 345 -6.905 6.195 0.405 1.00 0.30 C ATOM 1171 C ASN B 345 -6.623 7.697 0.482 1.00 0.26 C ATOM 1172 O ASN B 345 -6.521 8.370 -0.523 1.00 0.25 O ATOM 1173 CB ASN B 345 -8.291 5.908 0.984 1.00 0.38 C ATOM 1174 CG ASN B 345 -9.345 6.674 0.182 1.00 0.48 C ATOM 1175 OD1 ASN B 345 -9.070 7.727 -0.358 1.00 1.21 O ATOM 1176 ND2 ASN B 345 -10.550 6.186 0.079 1.00 0.58 N ATOM 0 H ASN B 345 -6.242 4.855 1.927 1.00 0.26 H new ATOM 0 HA ASN B 345 -6.870 5.873 -0.636 1.00 0.30 H new ATOM 0 HB2 ASN B 345 -8.498 4.838 0.949 1.00 0.38 H new ATOM 0 HB3 ASN B 345 -8.328 6.205 2.032 1.00 0.38 H new ATOM 0 HD21 ASN B 345 -11.260 6.688 -0.454 1.00 0.58 H new ATOM 0 HD22 ASN B 345 -10.783 5.302 0.532 1.00 0.58 H new ATOM 1183 N GLU B 346 -6.504 8.228 1.668 1.00 0.28 N ATOM 1184 CA GLU B 346 -6.237 9.687 1.808 1.00 0.29 C ATOM 1185 C GLU B 346 -4.907 10.035 1.136 1.00 0.25 C ATOM 1186 O GLU B 346 -4.718 11.129 0.646 1.00 0.26 O ATOM 1187 CB GLU B 346 -6.168 10.051 3.293 1.00 0.37 C ATOM 1188 CG GLU B 346 -5.955 11.559 3.442 1.00 0.43 C ATOM 1189 CD GLU B 346 -6.615 12.044 4.734 1.00 0.95 C ATOM 1190 OE1 GLU B 346 -7.766 11.704 4.952 1.00 1.63 O ATOM 1191 OE2 GLU B 346 -5.958 12.747 5.485 1.00 1.69 O ATOM 0 H GLU B 346 -6.580 7.714 2.546 1.00 0.28 H new ATOM 0 HA GLU B 346 -7.040 10.249 1.330 1.00 0.29 H new ATOM 0 HB2 GLU B 346 -7.089 9.752 3.794 1.00 0.37 H new ATOM 0 HB3 GLU B 346 -5.353 9.509 3.773 1.00 0.37 H new ATOM 0 HG2 GLU B 346 -4.889 11.786 3.458 1.00 0.43 H new ATOM 0 HG3 GLU B 346 -6.379 12.083 2.586 1.00 0.43 H new ATOM 1198 N ALA B 347 -3.982 9.116 1.117 1.00 0.23 N ATOM 1199 CA ALA B 347 -2.661 9.395 0.482 1.00 0.24 C ATOM 1200 C ALA B 347 -2.853 9.719 -1.002 1.00 0.23 C ATOM 1201 O ALA B 347 -2.456 10.765 -1.476 1.00 0.25 O ATOM 1202 CB ALA B 347 -1.760 8.166 0.622 1.00 0.27 C ATOM 0 H ALA B 347 -4.083 8.182 1.514 1.00 0.23 H new ATOM 0 HA ALA B 347 -2.198 10.248 0.978 1.00 0.24 H new ATOM 0 HB1 ALA B 347 -0.794 8.368 0.159 1.00 0.27 H new ATOM 0 HB2 ALA B 347 -1.615 7.939 1.678 1.00 0.27 H new ATOM 0 HB3 ALA B 347 -2.228 7.314 0.129 1.00 0.27 H new ATOM 1208 N LEU B 348 -3.452 8.825 -1.741 1.00 0.22 N ATOM 1209 CA LEU B 348 -3.661 9.075 -3.196 1.00 0.24 C ATOM 1210 C LEU B 348 -4.544 10.311 -3.388 1.00 0.28 C ATOM 1211 O LEU B 348 -4.273 11.156 -4.218 1.00 0.30 O ATOM 1212 CB LEU B 348 -4.350 7.860 -3.825 1.00 0.25 C ATOM 1213 CG LEU B 348 -3.327 6.745 -4.053 1.00 0.25 C ATOM 1214 CD1 LEU B 348 -2.150 7.286 -4.865 1.00 0.30 C ATOM 1215 CD2 LEU B 348 -2.822 6.231 -2.704 1.00 0.26 C ATOM 0 H LEU B 348 -3.806 7.931 -1.400 1.00 0.22 H new ATOM 0 HA LEU B 348 -2.696 9.242 -3.675 1.00 0.24 H new ATOM 0 HB2 LEU B 348 -5.149 7.506 -3.174 1.00 0.25 H new ATOM 0 HB3 LEU B 348 -4.812 8.142 -4.771 1.00 0.25 H new ATOM 0 HG LEU B 348 -3.799 5.929 -4.600 1.00 0.25 H new ATOM 0 HD11 LEU B 348 -1.423 6.490 -5.026 1.00 0.30 H new ATOM 0 HD12 LEU B 348 -2.509 7.650 -5.828 1.00 0.30 H new ATOM 0 HD13 LEU B 348 -1.678 8.104 -4.321 1.00 0.30 H new ATOM 0 HD21 LEU B 348 -2.093 5.437 -2.867 1.00 0.26 H new ATOM 0 HD22 LEU B 348 -2.352 7.048 -2.156 1.00 0.26 H new ATOM 0 HD23 LEU B 348 -3.660 5.841 -2.126 1.00 0.26 H new ATOM 1227 N GLU B 349 -5.603 10.419 -2.634 1.00 0.31 N ATOM 1228 CA GLU B 349 -6.509 11.595 -2.780 1.00 0.36 C ATOM 1229 C GLU B 349 -5.722 12.890 -2.558 1.00 0.33 C ATOM 1230 O GLU B 349 -6.001 13.905 -3.164 1.00 0.35 O ATOM 1231 CB GLU B 349 -7.637 11.498 -1.751 1.00 0.41 C ATOM 1232 CG GLU B 349 -8.471 10.244 -2.025 1.00 0.49 C ATOM 1233 CD GLU B 349 -9.958 10.578 -1.890 1.00 1.14 C ATOM 1234 OE1 GLU B 349 -10.281 11.450 -1.100 1.00 1.93 O ATOM 1235 OE2 GLU B 349 -10.750 9.955 -2.578 1.00 1.68 O ATOM 0 H GLU B 349 -5.881 9.743 -1.922 1.00 0.31 H new ATOM 0 HA GLU B 349 -6.931 11.602 -3.785 1.00 0.36 H new ATOM 0 HB2 GLU B 349 -7.222 11.459 -0.744 1.00 0.41 H new ATOM 0 HB3 GLU B 349 -8.268 12.386 -1.802 1.00 0.41 H new ATOM 0 HG2 GLU B 349 -8.262 9.867 -3.026 1.00 0.49 H new ATOM 0 HG3 GLU B 349 -8.200 9.454 -1.324 1.00 0.49 H new ATOM 1242 N LEU B 350 -4.741 12.865 -1.698 1.00 0.30 N ATOM 1243 CA LEU B 350 -3.942 14.098 -1.448 1.00 0.29 C ATOM 1244 C LEU B 350 -3.218 14.494 -2.734 1.00 0.28 C ATOM 1245 O LEU B 350 -3.192 15.647 -3.117 1.00 0.32 O ATOM 1246 CB LEU B 350 -2.916 13.830 -0.345 1.00 0.28 C ATOM 1247 CG LEU B 350 -2.443 15.159 0.249 1.00 0.32 C ATOM 1248 CD1 LEU B 350 -1.875 14.920 1.649 1.00 0.40 C ATOM 1249 CD2 LEU B 350 -1.356 15.761 -0.644 1.00 0.35 C ATOM 0 H LEU B 350 -4.459 12.046 -1.159 1.00 0.30 H new ATOM 0 HA LEU B 350 -4.603 14.906 -1.134 1.00 0.29 H new ATOM 0 HB2 LEU B 350 -3.358 13.209 0.434 1.00 0.28 H new ATOM 0 HB3 LEU B 350 -2.068 13.278 -0.750 1.00 0.28 H new ATOM 0 HG LEU B 350 -3.286 15.847 0.311 1.00 0.32 H new ATOM 0 HD11 LEU B 350 -1.538 15.867 2.072 1.00 0.40 H new ATOM 0 HD12 LEU B 350 -2.648 14.492 2.287 1.00 0.40 H new ATOM 0 HD13 LEU B 350 -1.033 14.230 1.587 1.00 0.40 H new ATOM 0 HD21 LEU B 350 -1.020 16.707 -0.220 1.00 0.35 H new ATOM 0 HD22 LEU B 350 -0.514 15.072 -0.707 1.00 0.35 H new ATOM 0 HD23 LEU B 350 -1.759 15.933 -1.642 1.00 0.35 H new ATOM 1261 N LYS B 351 -2.634 13.543 -3.408 1.00 0.27 N ATOM 1262 CA LYS B 351 -1.915 13.858 -4.672 1.00 0.31 C ATOM 1263 C LYS B 351 -2.896 14.480 -5.666 1.00 0.37 C ATOM 1264 O LYS B 351 -2.580 15.428 -6.358 1.00 0.42 O ATOM 1265 CB LYS B 351 -1.338 12.568 -5.258 1.00 0.34 C ATOM 1266 CG LYS B 351 -0.375 12.905 -6.398 1.00 0.44 C ATOM 1267 CD LYS B 351 0.358 11.634 -6.833 1.00 0.50 C ATOM 1268 CE LYS B 351 1.631 12.010 -7.592 1.00 0.81 C ATOM 1269 NZ LYS B 351 1.974 10.924 -8.553 1.00 1.59 N ATOM 0 H LYS B 351 -2.624 12.560 -3.137 1.00 0.27 H new ATOM 0 HA LYS B 351 -1.105 14.560 -4.473 1.00 0.31 H new ATOM 0 HB2 LYS B 351 -0.817 12.006 -4.483 1.00 0.34 H new ATOM 0 HB3 LYS B 351 -2.143 11.932 -5.625 1.00 0.34 H new ATOM 0 HG2 LYS B 351 -0.923 13.328 -7.239 1.00 0.44 H new ATOM 0 HG3 LYS B 351 0.342 13.659 -6.073 1.00 0.44 H new ATOM 0 HD2 LYS B 351 0.608 11.030 -5.961 1.00 0.50 H new ATOM 0 HD3 LYS B 351 -0.289 11.028 -7.466 1.00 0.50 H new ATOM 0 HE2 LYS B 351 1.486 12.950 -8.125 1.00 0.81 H new ATOM 0 HE3 LYS B 351 2.452 12.164 -6.892 1.00 0.81 H new ATOM 0 HZ1 LYS B 351 2.840 11.179 -9.070 1.00 1.59 H new ATOM 0 HZ2 LYS B 351 2.129 10.037 -8.033 1.00 1.59 H new ATOM 0 HZ3 LYS B 351 1.193 10.798 -9.228 1.00 1.59 H new ATOM 1283 N ASP B 352 -4.088 13.953 -5.741 1.00 0.42 N ATOM 1284 CA ASP B 352 -5.095 14.511 -6.686 1.00 0.50 C ATOM 1285 C ASP B 352 -5.295 16.001 -6.401 1.00 0.50 C ATOM 1286 O ASP B 352 -5.405 16.807 -7.303 1.00 0.58 O ATOM 1287 CB ASP B 352 -6.425 13.776 -6.504 1.00 0.59 C ATOM 1288 CG ASP B 352 -6.322 12.373 -7.105 1.00 0.68 C ATOM 1289 OD1 ASP B 352 -5.374 11.679 -6.780 1.00 1.15 O ATOM 1290 OD2 ASP B 352 -7.195 12.017 -7.880 1.00 1.43 O ATOM 0 H ASP B 352 -4.408 13.158 -5.187 1.00 0.42 H new ATOM 0 HA ASP B 352 -4.743 14.382 -7.709 1.00 0.50 H new ATOM 0 HB2 ASP B 352 -6.675 13.712 -5.445 1.00 0.59 H new ATOM 0 HB3 ASP B 352 -7.228 14.332 -6.988 1.00 0.59 H new ATOM 1295 N ALA B 353 -5.348 16.373 -5.151 1.00 0.49 N ATOM 1296 CA ALA B 353 -5.547 17.810 -4.808 1.00 0.56 C ATOM 1297 C ALA B 353 -4.325 18.617 -5.248 1.00 0.54 C ATOM 1298 O ALA B 353 -4.420 19.791 -5.547 1.00 0.65 O ATOM 1299 CB ALA B 353 -5.734 17.951 -3.296 1.00 0.64 C ATOM 0 H ALA B 353 -5.262 15.744 -4.353 1.00 0.49 H new ATOM 0 HA ALA B 353 -6.432 18.186 -5.322 1.00 0.56 H new ATOM 0 HB1 ALA B 353 -5.880 19.001 -3.044 1.00 0.64 H new ATOM 0 HB2 ALA B 353 -6.607 17.378 -2.982 1.00 0.64 H new ATOM 0 HB3 ALA B 353 -4.849 17.574 -2.783 1.00 0.64 H new ATOM 1305 N GLN B 354 -3.176 18.000 -5.294 1.00 0.51 N ATOM 1306 CA GLN B 354 -1.953 18.736 -5.719 1.00 0.59 C ATOM 1307 C GLN B 354 -1.864 18.738 -7.247 1.00 0.66 C ATOM 1308 O GLN B 354 -1.085 19.462 -7.833 1.00 0.86 O ATOM 1309 CB GLN B 354 -0.717 18.048 -5.138 1.00 0.61 C ATOM 1310 CG GLN B 354 -0.013 18.996 -4.166 1.00 0.94 C ATOM 1311 CD GLN B 354 1.349 18.413 -3.782 1.00 0.83 C ATOM 1312 OE1 GLN B 354 1.519 17.119 -3.801 1.00 1.19 O flip ATOM 1313 NE2 GLN B 354 2.266 19.142 -3.462 1.00 0.67 N flip ATOM 0 H GLN B 354 -3.032 17.019 -5.056 1.00 0.51 H new ATOM 0 HA GLN B 354 -2.002 19.763 -5.356 1.00 0.59 H new ATOM 0 HB2 GLN B 354 -1.006 17.132 -4.623 1.00 0.61 H new ATOM 0 HB3 GLN B 354 -0.037 17.762 -5.940 1.00 0.61 H new ATOM 0 HG2 GLN B 354 0.115 19.976 -4.626 1.00 0.94 H new ATOM 0 HG3 GLN B 354 -0.624 19.140 -3.275 1.00 0.94 H new ATOM 0 HE21 GLN B 354 2.132 20.153 -3.447 1.00 0.67 H new ATOM 0 HE22 GLN B 354 3.170 18.743 -3.208 1.00 0.67 H new ATOM 1322 N ALA B 355 -2.658 17.930 -7.895 1.00 0.67 N ATOM 1323 CA ALA B 355 -2.623 17.883 -9.383 1.00 0.82 C ATOM 1324 C ALA B 355 -3.277 19.145 -9.952 1.00 0.89 C ATOM 1325 O ALA B 355 -2.767 19.764 -10.865 1.00 1.22 O ATOM 1326 CB ALA B 355 -3.382 16.646 -9.868 1.00 1.02 C ATOM 0 H ALA B 355 -3.330 17.300 -7.457 1.00 0.67 H new ATOM 0 HA ALA B 355 -1.589 17.831 -9.722 1.00 0.82 H new ATOM 0 HB1 ALA B 355 -3.358 16.608 -10.957 1.00 1.02 H new ATOM 0 HB2 ALA B 355 -2.912 15.749 -9.464 1.00 1.02 H new ATOM 0 HB3 ALA B 355 -4.417 16.698 -9.529 1.00 1.02 H new ATOM 1332 N GLY B 356 -4.406 19.529 -9.420 1.00 1.01 N ATOM 1333 CA GLY B 356 -5.101 20.749 -9.925 1.00 1.22 C ATOM 1334 C GLY B 356 -4.478 22.009 -9.313 1.00 1.17 C ATOM 1335 O GLY B 356 -5.049 23.080 -9.373 1.00 1.53 O ATOM 0 H GLY B 356 -4.879 19.049 -8.654 1.00 1.01 H new ATOM 0 HA2 GLY B 356 -5.031 20.792 -11.012 1.00 1.22 H new ATOM 0 HA3 GLY B 356 -6.161 20.701 -9.675 1.00 1.22 H new ATOM 1339 N LYS B 357 -3.320 21.898 -8.719 1.00 1.30 N ATOM 1340 CA LYS B 357 -2.685 23.098 -8.106 1.00 1.51 C ATOM 1341 C LYS B 357 -1.904 23.864 -9.173 1.00 1.94 C ATOM 1342 O LYS B 357 -0.914 23.390 -9.696 1.00 2.47 O ATOM 1343 CB LYS B 357 -1.734 22.658 -6.990 1.00 1.85 C ATOM 1344 CG LYS B 357 -1.736 23.706 -5.875 1.00 2.23 C ATOM 1345 CD LYS B 357 -0.319 23.868 -5.321 1.00 2.95 C ATOM 1346 CE LYS B 357 -0.330 24.891 -4.184 1.00 3.51 C ATOM 1347 NZ LYS B 357 1.061 25.110 -3.697 1.00 4.21 N ATOM 0 H LYS B 357 -2.789 21.031 -8.632 1.00 1.30 H new ATOM 0 HA LYS B 357 -3.457 23.745 -7.690 1.00 1.51 H new ATOM 0 HB2 LYS B 357 -2.043 21.690 -6.595 1.00 1.85 H new ATOM 0 HB3 LYS B 357 -0.726 22.534 -7.385 1.00 1.85 H new ATOM 0 HG2 LYS B 357 -2.099 24.660 -6.259 1.00 2.23 H new ATOM 0 HG3 LYS B 357 -2.416 23.404 -5.079 1.00 2.23 H new ATOM 0 HD2 LYS B 357 0.053 22.910 -4.959 1.00 2.95 H new ATOM 0 HD3 LYS B 357 0.357 24.194 -6.111 1.00 2.95 H new ATOM 0 HE2 LYS B 357 -0.757 25.832 -4.532 1.00 3.51 H new ATOM 0 HE3 LYS B 357 -0.960 24.537 -3.368 1.00 3.51 H new ATOM 0 HZ1 LYS B 357 1.053 25.806 -2.924 1.00 4.21 H new ATOM 0 HZ2 LYS B 357 1.453 24.211 -3.350 1.00 4.21 H new ATOM 0 HZ3 LYS B 357 1.650 25.466 -4.477 1.00 4.21 H new ATOM 1361 N GLU B 358 -2.343 25.048 -9.503 1.00 2.39 N ATOM 1362 CA GLU B 358 -1.632 25.848 -10.538 1.00 3.15 C ATOM 1363 C GLU B 358 -0.132 25.879 -10.214 1.00 3.39 C ATOM 1364 O GLU B 358 0.246 26.124 -9.086 1.00 3.42 O ATOM 1365 CB GLU B 358 -2.182 27.277 -10.541 1.00 3.87 C ATOM 1366 CG GLU B 358 -2.354 27.759 -11.983 1.00 4.49 C ATOM 1367 CD GLU B 358 -2.696 29.250 -11.985 1.00 5.22 C ATOM 1368 OE1 GLU B 358 -2.030 29.991 -11.280 1.00 5.62 O ATOM 1369 OE2 GLU B 358 -3.618 29.625 -12.690 1.00 5.68 O ATOM 0 H GLU B 358 -3.165 25.496 -9.099 1.00 2.39 H new ATOM 0 HA GLU B 358 -1.784 25.397 -11.518 1.00 3.15 H new ATOM 0 HB2 GLU B 358 -3.139 27.310 -10.020 1.00 3.87 H new ATOM 0 HB3 GLU B 358 -1.503 27.940 -10.004 1.00 3.87 H new ATOM 0 HG2 GLU B 358 -1.438 27.584 -12.548 1.00 4.49 H new ATOM 0 HG3 GLU B 358 -3.145 27.193 -12.475 1.00 4.49 H new ATOM 1376 N PRO B 359 0.682 25.632 -11.213 1.00 4.03 N ATOM 1377 CA PRO B 359 2.145 25.631 -11.045 1.00 4.70 C ATOM 1378 C PRO B 359 2.621 27.016 -10.599 1.00 4.87 C ATOM 1379 O PRO B 359 1.860 27.962 -10.561 1.00 4.90 O ATOM 1380 CB PRO B 359 2.702 25.286 -12.433 1.00 5.57 C ATOM 1381 CG PRO B 359 1.498 25.096 -13.390 1.00 5.54 C ATOM 1382 CD PRO B 359 0.216 25.338 -12.581 1.00 4.57 C ATOM 0 HA PRO B 359 2.478 24.922 -10.287 1.00 4.70 H new ATOM 0 HB2 PRO B 359 3.354 26.082 -12.792 1.00 5.57 H new ATOM 0 HB3 PRO B 359 3.303 24.378 -12.389 1.00 5.57 H new ATOM 0 HG2 PRO B 359 1.560 25.793 -14.226 1.00 5.54 H new ATOM 0 HG3 PRO B 359 1.500 24.091 -13.812 1.00 5.54 H new ATOM 0 HD2 PRO B 359 -0.359 26.169 -12.990 1.00 4.57 H new ATOM 0 HD3 PRO B 359 -0.433 24.463 -12.598 1.00 4.57 H new ATOM 1390 N GLY B 360 3.874 27.142 -10.260 1.00 5.39 N ATOM 1391 CA GLY B 360 4.396 28.465 -9.817 1.00 5.90 C ATOM 1392 C GLY B 360 5.886 28.563 -10.146 1.00 6.72 C ATOM 1393 O GLY B 360 6.291 27.987 -11.143 1.00 7.20 O ATOM 1394 OXT GLY B 360 6.598 29.211 -9.397 1.00 7.11 O ATOM 0 H GLY B 360 4.559 26.386 -10.271 1.00 5.39 H new ATOM 0 HA2 GLY B 360 3.850 29.268 -10.313 1.00 5.90 H new ATOM 0 HA3 GLY B 360 4.241 28.589 -8.745 1.00 5.90 H new TER 1398 GLY B 360 ATOM 1399 N LYS C 319 13.974 -25.061 -10.197 1.00 6.27 N ATOM 1400 CA LYS C 319 14.002 -24.415 -8.852 1.00 5.90 C ATOM 1401 C LYS C 319 15.140 -23.371 -8.789 1.00 5.22 C ATOM 1402 O LYS C 319 16.287 -23.720 -8.617 1.00 5.00 O ATOM 1403 CB LYS C 319 14.229 -25.494 -7.776 1.00 6.41 C ATOM 1404 CG LYS C 319 13.101 -26.543 -7.814 1.00 7.00 C ATOM 1405 CD LYS C 319 13.580 -27.821 -8.524 1.00 7.69 C ATOM 1406 CE LYS C 319 13.431 -29.029 -7.585 1.00 8.33 C ATOM 1407 NZ LYS C 319 12.707 -30.135 -8.285 1.00 8.96 N ATOM 0 HA LYS C 319 13.052 -23.912 -8.674 1.00 5.90 H new ATOM 0 HB2 LYS C 319 15.191 -25.980 -7.938 1.00 6.41 H new ATOM 0 HB3 LYS C 319 14.269 -25.030 -6.790 1.00 6.41 H new ATOM 0 HG2 LYS C 319 12.783 -26.781 -6.799 1.00 7.00 H new ATOM 0 HG3 LYS C 319 12.234 -26.135 -8.333 1.00 7.00 H new ATOM 0 HD2 LYS C 319 13.000 -27.982 -9.432 1.00 7.69 H new ATOM 0 HD3 LYS C 319 14.621 -27.711 -8.826 1.00 7.69 H new ATOM 0 HE2 LYS C 319 14.414 -29.373 -7.263 1.00 8.33 H new ATOM 0 HE3 LYS C 319 12.886 -28.737 -6.687 1.00 8.33 H new ATOM 0 HZ1 LYS C 319 12.611 -30.948 -7.643 1.00 8.96 H new ATOM 0 HZ2 LYS C 319 11.763 -29.806 -8.571 1.00 8.96 H new ATOM 0 HZ3 LYS C 319 13.244 -30.422 -9.128 1.00 8.96 H new ATOM 1423 N LYS C 320 14.818 -22.095 -8.926 1.00 5.24 N ATOM 1424 CA LYS C 320 15.860 -21.002 -8.873 1.00 4.93 C ATOM 1425 C LYS C 320 16.927 -21.250 -9.942 1.00 4.31 C ATOM 1426 O LYS C 320 17.616 -22.248 -9.930 1.00 4.51 O ATOM 1427 CB LYS C 320 16.490 -20.933 -7.465 1.00 5.31 C ATOM 1428 CG LYS C 320 17.775 -21.775 -7.384 1.00 6.01 C ATOM 1429 CD LYS C 320 17.877 -22.450 -6.019 1.00 6.69 C ATOM 1430 CE LYS C 320 16.774 -23.502 -5.887 1.00 7.46 C ATOM 1431 NZ LYS C 320 17.330 -24.851 -6.197 1.00 8.15 N ATOM 0 H LYS C 320 13.866 -21.761 -9.074 1.00 5.24 H new ATOM 0 HA LYS C 320 15.386 -20.042 -9.077 1.00 4.93 H new ATOM 0 HB2 LYS C 320 16.716 -19.896 -7.216 1.00 5.31 H new ATOM 0 HB3 LYS C 320 15.773 -21.289 -6.726 1.00 5.31 H new ATOM 0 HG2 LYS C 320 17.775 -22.529 -8.171 1.00 6.01 H new ATOM 0 HG3 LYS C 320 18.646 -21.140 -7.550 1.00 6.01 H new ATOM 0 HD2 LYS C 320 18.855 -22.917 -5.904 1.00 6.69 H new ATOM 0 HD3 LYS C 320 17.783 -21.708 -5.226 1.00 6.69 H new ATOM 0 HE2 LYS C 320 16.365 -23.490 -4.877 1.00 7.46 H new ATOM 0 HE3 LYS C 320 15.954 -23.271 -6.566 1.00 7.46 H new ATOM 0 HZ1 LYS C 320 16.749 -25.580 -5.737 1.00 8.15 H new ATOM 0 HZ2 LYS C 320 17.323 -25.001 -7.226 1.00 8.15 H new ATOM 0 HZ3 LYS C 320 18.307 -24.913 -5.845 1.00 8.15 H new ATOM 1445 N LYS C 321 17.063 -20.383 -10.900 1.00 3.98 N ATOM 1446 CA LYS C 321 18.065 -20.682 -11.938 1.00 3.74 C ATOM 1447 C LYS C 321 18.463 -19.382 -12.734 1.00 3.33 C ATOM 1448 O LYS C 321 18.856 -18.440 -12.082 1.00 3.47 O ATOM 1449 CB LYS C 321 17.479 -21.879 -12.718 1.00 4.29 C ATOM 1450 CG LYS C 321 15.930 -21.806 -12.774 1.00 4.88 C ATOM 1451 CD LYS C 321 15.435 -20.378 -13.070 1.00 5.72 C ATOM 1452 CE LYS C 321 14.483 -19.898 -11.961 1.00 6.54 C ATOM 1453 NZ LYS C 321 14.766 -18.463 -11.647 1.00 7.15 N ATOM 0 H LYS C 321 16.543 -19.512 -11.005 1.00 3.98 H new ATOM 0 HA LYS C 321 19.043 -20.989 -11.567 1.00 3.74 H new ATOM 0 HB2 LYS C 321 17.882 -21.890 -13.731 1.00 4.29 H new ATOM 0 HB3 LYS C 321 17.785 -22.811 -12.243 1.00 4.29 H new ATOM 0 HG2 LYS C 321 15.562 -22.485 -13.543 1.00 4.88 H new ATOM 0 HG3 LYS C 321 15.516 -22.145 -11.825 1.00 4.88 H new ATOM 0 HD2 LYS C 321 16.285 -19.700 -13.146 1.00 5.72 H new ATOM 0 HD3 LYS C 321 14.923 -20.356 -14.032 1.00 5.72 H new ATOM 0 HE2 LYS C 321 13.447 -20.014 -12.281 1.00 6.54 H new ATOM 0 HE3 LYS C 321 14.611 -20.509 -11.067 1.00 6.54 H new ATOM 0 HZ1 LYS C 321 15.185 -18.391 -10.698 1.00 7.15 H new ATOM 0 HZ2 LYS C 321 15.430 -18.078 -12.349 1.00 7.15 H new ATOM 0 HZ3 LYS C 321 13.879 -17.920 -11.675 1.00 7.15 H new ATOM 1467 N PRO C 322 18.423 -19.326 -14.072 1.00 3.32 N ATOM 1468 CA PRO C 322 18.850 -18.109 -14.830 1.00 3.43 C ATOM 1469 C PRO C 322 18.428 -16.739 -14.231 1.00 2.69 C ATOM 1470 O PRO C 322 18.591 -16.468 -13.060 1.00 2.47 O ATOM 1471 CB PRO C 322 18.261 -18.308 -16.231 1.00 4.12 C ATOM 1472 CG PRO C 322 17.899 -19.798 -16.366 1.00 4.35 C ATOM 1473 CD PRO C 322 17.976 -20.418 -14.967 1.00 3.79 C ATOM 0 HA PRO C 322 19.937 -18.038 -14.805 1.00 3.43 H new ATOM 0 HB2 PRO C 322 17.378 -17.684 -16.369 1.00 4.12 H new ATOM 0 HB3 PRO C 322 18.981 -18.016 -16.996 1.00 4.12 H new ATOM 0 HG2 PRO C 322 16.898 -19.913 -16.782 1.00 4.35 H new ATOM 0 HG3 PRO C 322 18.587 -20.300 -17.046 1.00 4.35 H new ATOM 0 HD2 PRO C 322 17.006 -20.807 -14.657 1.00 3.79 H new ATOM 0 HD3 PRO C 322 18.676 -21.253 -14.946 1.00 3.79 H new ATOM 1481 N LEU C 323 17.996 -15.835 -15.085 1.00 2.71 N ATOM 1482 CA LEU C 323 17.679 -14.429 -14.662 1.00 2.32 C ATOM 1483 C LEU C 323 16.385 -14.292 -13.852 1.00 1.85 C ATOM 1484 O LEU C 323 15.324 -14.717 -14.264 1.00 2.13 O ATOM 1485 CB LEU C 323 17.498 -13.579 -15.923 1.00 3.06 C ATOM 1486 CG LEU C 323 18.510 -13.984 -16.995 1.00 3.73 C ATOM 1487 CD1 LEU C 323 18.517 -12.929 -18.101 1.00 4.63 C ATOM 1488 CD2 LEU C 323 19.904 -14.095 -16.375 1.00 3.78 C ATOM 0 H LEU C 323 17.847 -16.018 -16.077 1.00 2.71 H new ATOM 0 HA LEU C 323 18.505 -14.108 -14.028 1.00 2.32 H new ATOM 0 HB2 LEU C 323 16.485 -13.700 -16.307 1.00 3.06 H new ATOM 0 HB3 LEU C 323 17.622 -12.524 -15.678 1.00 3.06 H new ATOM 0 HG LEU C 323 18.232 -14.951 -17.414 1.00 3.73 H new ATOM 0 HD11 LEU C 323 19.237 -13.212 -18.869 1.00 4.63 H new ATOM 0 HD12 LEU C 323 17.523 -12.859 -18.543 1.00 4.63 H new ATOM 0 HD13 LEU C 323 18.796 -11.963 -17.680 1.00 4.63 H new ATOM 0 HD21 LEU C 323 20.622 -14.384 -17.143 1.00 3.78 H new ATOM 0 HD22 LEU C 323 20.192 -13.132 -15.953 1.00 3.78 H new ATOM 0 HD23 LEU C 323 19.893 -14.848 -15.587 1.00 3.78 H new ATOM 1500 N ASP C 324 16.471 -13.613 -12.733 1.00 1.52 N ATOM 1501 CA ASP C 324 15.260 -13.334 -11.907 1.00 1.53 C ATOM 1502 C ASP C 324 14.668 -11.994 -12.375 1.00 1.21 C ATOM 1503 O ASP C 324 14.992 -11.507 -13.440 1.00 1.15 O ATOM 1504 CB ASP C 324 15.655 -13.224 -10.432 1.00 1.97 C ATOM 1505 CG ASP C 324 16.329 -14.520 -9.979 1.00 2.39 C ATOM 1506 OD1 ASP C 324 17.250 -14.952 -10.651 1.00 2.70 O ATOM 1507 OD2 ASP C 324 15.914 -15.056 -8.964 1.00 2.85 O ATOM 0 H ASP C 324 17.341 -13.237 -12.355 1.00 1.52 H new ATOM 0 HA ASP C 324 14.532 -14.138 -12.019 1.00 1.53 H new ATOM 0 HB2 ASP C 324 16.332 -12.382 -10.289 1.00 1.97 H new ATOM 0 HB3 ASP C 324 14.772 -13.030 -9.823 1.00 1.97 H new ATOM 1512 N GLY C 325 13.829 -11.377 -11.583 1.00 1.12 N ATOM 1513 CA GLY C 325 13.256 -10.053 -11.986 1.00 0.94 C ATOM 1514 C GLY C 325 14.332 -8.967 -11.831 1.00 0.75 C ATOM 1515 O GLY C 325 15.390 -9.212 -11.287 1.00 0.72 O ATOM 0 H GLY C 325 13.516 -11.729 -10.678 1.00 1.12 H new ATOM 0 HA2 GLY C 325 12.909 -10.093 -13.019 1.00 0.94 H new ATOM 0 HA3 GLY C 325 12.390 -9.815 -11.368 1.00 0.94 H new ATOM 1519 N GLU C 326 14.074 -7.766 -12.291 1.00 0.70 N ATOM 1520 CA GLU C 326 15.096 -6.683 -12.145 1.00 0.60 C ATOM 1521 C GLU C 326 15.422 -6.506 -10.659 1.00 0.51 C ATOM 1522 O GLU C 326 14.967 -7.265 -9.827 1.00 0.50 O ATOM 1523 CB GLU C 326 14.551 -5.367 -12.711 1.00 0.71 C ATOM 1524 CG GLU C 326 14.626 -5.395 -14.241 1.00 0.88 C ATOM 1525 CD GLU C 326 15.694 -4.410 -14.722 1.00 1.40 C ATOM 1526 OE1 GLU C 326 15.772 -3.330 -14.160 1.00 2.11 O ATOM 1527 OE2 GLU C 326 16.414 -4.752 -15.646 1.00 2.03 O ATOM 0 H GLU C 326 13.209 -7.491 -12.757 1.00 0.70 H new ATOM 0 HA GLU C 326 15.997 -6.956 -12.694 1.00 0.60 H new ATOM 0 HB2 GLU C 326 13.520 -5.221 -12.390 1.00 0.71 H new ATOM 0 HB3 GLU C 326 15.127 -4.527 -12.324 1.00 0.71 H new ATOM 0 HG2 GLU C 326 14.864 -6.402 -14.585 1.00 0.88 H new ATOM 0 HG3 GLU C 326 13.658 -5.133 -14.667 1.00 0.88 H new ATOM 1534 N TYR C 327 16.208 -5.521 -10.308 1.00 0.47 N ATOM 1535 CA TYR C 327 16.545 -5.336 -8.867 1.00 0.41 C ATOM 1536 C TYR C 327 16.817 -3.861 -8.558 1.00 0.38 C ATOM 1537 O TYR C 327 17.869 -3.334 -8.862 1.00 0.43 O ATOM 1538 CB TYR C 327 17.786 -6.163 -8.529 1.00 0.43 C ATOM 1539 CG TYR C 327 17.389 -7.612 -8.384 1.00 0.47 C ATOM 1540 CD1 TYR C 327 16.907 -8.086 -7.156 1.00 0.47 C ATOM 1541 CD2 TYR C 327 17.498 -8.482 -9.479 1.00 0.53 C ATOM 1542 CE1 TYR C 327 16.535 -9.432 -7.021 1.00 0.52 C ATOM 1543 CE2 TYR C 327 17.125 -9.827 -9.345 1.00 0.58 C ATOM 1544 CZ TYR C 327 16.643 -10.302 -8.116 1.00 0.57 C ATOM 1545 OH TYR C 327 16.276 -11.626 -7.985 1.00 0.64 O ATOM 0 H TYR C 327 16.626 -4.845 -10.948 1.00 0.47 H new ATOM 0 HA TYR C 327 15.699 -5.667 -8.265 1.00 0.41 H new ATOM 0 HB2 TYR C 327 18.535 -6.055 -9.313 1.00 0.43 H new ATOM 0 HB3 TYR C 327 18.238 -5.803 -7.605 1.00 0.43 H new ATOM 0 HD1 TYR C 327 16.822 -7.415 -6.314 1.00 0.47 H new ATOM 0 HD2 TYR C 327 17.869 -8.116 -10.425 1.00 0.53 H new ATOM 0 HE1 TYR C 327 16.166 -9.798 -6.074 1.00 0.52 H new ATOM 0 HE2 TYR C 327 17.209 -10.497 -10.188 1.00 0.58 H new ATOM 0 HH TYR C 327 15.565 -11.704 -7.315 1.00 0.64 H new ATOM 1555 N PHE C 328 15.879 -3.197 -7.937 1.00 0.35 N ATOM 1556 CA PHE C 328 16.080 -1.763 -7.584 1.00 0.34 C ATOM 1557 C PHE C 328 16.149 -1.629 -6.059 1.00 0.31 C ATOM 1558 O PHE C 328 16.351 -2.596 -5.353 1.00 0.32 O ATOM 1559 CB PHE C 328 14.910 -0.934 -8.118 1.00 0.36 C ATOM 1560 CG PHE C 328 14.813 -1.109 -9.615 1.00 0.37 C ATOM 1561 CD1 PHE C 328 15.513 -0.244 -10.469 1.00 0.43 C ATOM 1562 CD2 PHE C 328 14.023 -2.136 -10.151 1.00 0.43 C ATOM 1563 CE1 PHE C 328 15.422 -0.407 -11.860 1.00 0.49 C ATOM 1564 CE2 PHE C 328 13.932 -2.299 -11.541 1.00 0.48 C ATOM 1565 CZ PHE C 328 14.632 -1.434 -12.396 1.00 0.48 C ATOM 0 H PHE C 328 14.979 -3.588 -7.658 1.00 0.35 H new ATOM 0 HA PHE C 328 17.007 -1.402 -8.028 1.00 0.34 H new ATOM 0 HB2 PHE C 328 13.981 -1.248 -7.643 1.00 0.36 H new ATOM 0 HB3 PHE C 328 15.053 0.118 -7.872 1.00 0.36 H new ATOM 0 HD1 PHE C 328 16.122 0.547 -10.056 1.00 0.43 H new ATOM 0 HD2 PHE C 328 13.484 -2.802 -9.493 1.00 0.43 H new ATOM 0 HE1 PHE C 328 15.961 0.259 -12.518 1.00 0.49 H new ATOM 0 HE2 PHE C 328 13.323 -3.090 -11.953 1.00 0.48 H new ATOM 0 HZ PHE C 328 14.562 -1.559 -13.466 1.00 0.48 H new ATOM 1575 N THR C 329 15.979 -0.441 -5.544 1.00 0.31 N ATOM 1576 CA THR C 329 16.034 -0.257 -4.065 1.00 0.32 C ATOM 1577 C THR C 329 15.225 0.981 -3.674 1.00 0.32 C ATOM 1578 O THR C 329 14.830 1.765 -4.514 1.00 0.38 O ATOM 1579 CB THR C 329 17.488 -0.079 -3.625 1.00 0.35 C ATOM 1580 OG1 THR C 329 18.116 0.892 -4.451 1.00 0.47 O ATOM 1581 CG2 THR C 329 18.226 -1.413 -3.749 1.00 0.38 C ATOM 0 H THR C 329 15.805 0.408 -6.082 1.00 0.31 H new ATOM 0 HA THR C 329 15.613 -1.135 -3.575 1.00 0.32 H new ATOM 0 HB THR C 329 17.517 0.254 -2.588 1.00 0.35 H new ATOM 0 HG1 THR C 329 19.047 1.008 -4.169 1.00 0.47 H new ATOM 0 HG21 THR C 329 19.262 -1.286 -3.435 1.00 0.38 H new ATOM 0 HG22 THR C 329 17.743 -2.156 -3.114 1.00 0.38 H new ATOM 0 HG23 THR C 329 18.199 -1.749 -4.786 1.00 0.38 H new ATOM 1589 N LEU C 330 14.972 1.165 -2.406 1.00 0.29 N ATOM 1590 CA LEU C 330 14.185 2.355 -1.973 1.00 0.29 C ATOM 1591 C LEU C 330 14.584 2.754 -0.550 1.00 0.28 C ATOM 1592 O LEU C 330 14.596 1.942 0.354 1.00 0.27 O ATOM 1593 CB LEU C 330 12.694 2.012 -2.007 1.00 0.30 C ATOM 1594 CG LEU C 330 11.878 3.228 -1.567 1.00 0.33 C ATOM 1595 CD1 LEU C 330 11.900 4.285 -2.672 1.00 0.42 C ATOM 1596 CD2 LEU C 330 10.432 2.800 -1.301 1.00 0.37 C ATOM 0 H LEU C 330 15.275 0.546 -1.654 1.00 0.29 H new ATOM 0 HA LEU C 330 14.388 3.187 -2.647 1.00 0.29 H new ATOM 0 HB2 LEU C 330 12.403 1.711 -3.013 1.00 0.30 H new ATOM 0 HB3 LEU C 330 12.490 1.167 -1.349 1.00 0.30 H new ATOM 0 HG LEU C 330 12.309 3.645 -0.657 1.00 0.33 H new ATOM 0 HD11 LEU C 330 11.318 5.152 -2.358 1.00 0.42 H new ATOM 0 HD12 LEU C 330 12.929 4.589 -2.864 1.00 0.42 H new ATOM 0 HD13 LEU C 330 11.468 3.869 -3.582 1.00 0.42 H new ATOM 0 HD21 LEU C 330 9.848 3.665 -0.987 1.00 0.37 H new ATOM 0 HD22 LEU C 330 10.002 2.384 -2.212 1.00 0.37 H new ATOM 0 HD23 LEU C 330 10.415 2.046 -0.514 1.00 0.37 H new ATOM 1608 N GLN C 331 14.900 4.004 -0.344 1.00 0.32 N ATOM 1609 CA GLN C 331 15.287 4.463 1.021 1.00 0.33 C ATOM 1610 C GLN C 331 14.029 4.882 1.785 1.00 0.31 C ATOM 1611 O GLN C 331 13.374 5.844 1.438 1.00 0.33 O ATOM 1612 CB GLN C 331 16.237 5.657 0.908 1.00 0.42 C ATOM 1613 CG GLN C 331 16.730 6.053 2.301 1.00 0.50 C ATOM 1614 CD GLN C 331 18.241 5.835 2.390 1.00 0.86 C ATOM 1615 OE1 GLN C 331 19.008 6.567 1.797 1.00 1.81 O ATOM 1616 NE2 GLN C 331 18.705 4.851 3.111 1.00 0.86 N ATOM 0 H GLN C 331 14.907 4.728 -1.063 1.00 0.32 H new ATOM 0 HA GLN C 331 15.787 3.653 1.553 1.00 0.33 H new ATOM 0 HB2 GLN C 331 17.083 5.402 0.270 1.00 0.42 H new ATOM 0 HB3 GLN C 331 15.726 6.498 0.439 1.00 0.42 H new ATOM 0 HG2 GLN C 331 16.491 7.098 2.499 1.00 0.50 H new ATOM 0 HG3 GLN C 331 16.221 5.459 3.061 1.00 0.50 H new ATOM 0 HE21 GLN C 331 18.061 4.236 3.609 1.00 0.86 H new ATOM 0 HE22 GLN C 331 19.711 4.697 3.176 1.00 0.86 H new ATOM 1625 N ILE C 332 13.682 4.166 2.820 1.00 0.29 N ATOM 1626 CA ILE C 332 12.461 4.529 3.594 1.00 0.29 C ATOM 1627 C ILE C 332 12.858 5.217 4.902 1.00 0.30 C ATOM 1628 O ILE C 332 13.400 4.603 5.799 1.00 0.31 O ATOM 1629 CB ILE C 332 11.663 3.262 3.909 1.00 0.32 C ATOM 1630 CG1 ILE C 332 11.187 2.624 2.603 1.00 0.33 C ATOM 1631 CG2 ILE C 332 10.451 3.621 4.770 1.00 0.42 C ATOM 1632 CD1 ILE C 332 10.392 1.355 2.916 1.00 0.29 C ATOM 0 H ILE C 332 14.189 3.349 3.162 1.00 0.29 H new ATOM 0 HA ILE C 332 11.851 5.210 3.001 1.00 0.29 H new ATOM 0 HB ILE C 332 12.297 2.559 4.450 1.00 0.32 H new ATOM 0 HG12 ILE C 332 10.566 3.327 2.047 1.00 0.33 H new ATOM 0 HG13 ILE C 332 12.042 2.384 1.970 1.00 0.33 H new ATOM 0 HG21 ILE C 332 9.883 2.718 4.994 1.00 0.42 H new ATOM 0 HG22 ILE C 332 10.788 4.078 5.701 1.00 0.42 H new ATOM 0 HG23 ILE C 332 9.817 4.324 4.230 1.00 0.42 H new ATOM 0 HD11 ILE C 332 10.052 0.900 1.986 1.00 0.29 H new ATOM 0 HD12 ILE C 332 11.027 0.651 3.454 1.00 0.29 H new ATOM 0 HD13 ILE C 332 9.529 1.609 3.532 1.00 0.29 H new ATOM 1644 N ARG C 333 12.583 6.488 5.020 1.00 0.33 N ATOM 1645 CA ARG C 333 12.934 7.214 6.272 1.00 0.37 C ATOM 1646 C ARG C 333 11.972 6.795 7.386 1.00 0.37 C ATOM 1647 O ARG C 333 10.810 6.533 7.148 1.00 0.40 O ATOM 1648 CB ARG C 333 12.815 8.721 6.039 1.00 0.43 C ATOM 1649 CG ARG C 333 13.792 9.147 4.942 1.00 0.46 C ATOM 1650 CD ARG C 333 13.118 10.167 4.024 1.00 0.91 C ATOM 1651 NE ARG C 333 14.125 11.167 3.569 1.00 1.25 N ATOM 1652 CZ ARG C 333 13.861 11.951 2.558 1.00 1.59 C ATOM 1653 NH1 ARG C 333 12.714 11.864 1.940 1.00 2.00 N ATOM 1654 NH2 ARG C 333 14.746 12.825 2.164 1.00 2.35 N ATOM 0 H ARG C 333 12.130 7.054 4.303 1.00 0.33 H new ATOM 0 HA ARG C 333 13.957 6.971 6.560 1.00 0.37 H new ATOM 0 HB2 ARG C 333 11.795 8.976 5.751 1.00 0.43 H new ATOM 0 HB3 ARG C 333 13.030 9.260 6.962 1.00 0.43 H new ATOM 0 HG2 ARG C 333 14.688 9.579 5.387 1.00 0.46 H new ATOM 0 HG3 ARG C 333 14.109 8.278 4.366 1.00 0.46 H new ATOM 0 HD2 ARG C 333 12.676 9.663 3.164 1.00 0.91 H new ATOM 0 HD3 ARG C 333 12.306 10.667 4.552 1.00 0.91 H new ATOM 0 HE ARG C 333 15.023 11.239 4.048 1.00 1.25 H new ATOM 0 HH11 ARG C 333 12.020 11.182 2.246 1.00 2.00 H new ATOM 0 HH12 ARG C 333 12.512 12.478 1.151 1.00 2.00 H new ATOM 0 HH21 ARG C 333 15.643 12.895 2.645 1.00 2.35 H new ATOM 0 HH22 ARG C 333 14.541 13.438 1.375 1.00 2.35 H new ATOM 1668 N GLY C 334 12.443 6.732 8.601 1.00 0.40 N ATOM 1669 CA GLY C 334 11.549 6.333 9.726 1.00 0.41 C ATOM 1670 C GLY C 334 11.454 4.808 9.793 1.00 0.37 C ATOM 1671 O GLY C 334 11.176 4.149 8.811 1.00 0.35 O ATOM 0 H GLY C 334 13.407 6.939 8.864 1.00 0.40 H new ATOM 0 HA2 GLY C 334 11.936 6.725 10.667 1.00 0.41 H new ATOM 0 HA3 GLY C 334 10.557 6.763 9.585 1.00 0.41 H new ATOM 1675 N ARG C 335 11.683 4.242 10.946 1.00 0.41 N ATOM 1676 CA ARG C 335 11.605 2.760 11.080 1.00 0.42 C ATOM 1677 C ARG C 335 10.137 2.331 11.160 1.00 0.40 C ATOM 1678 O ARG C 335 9.768 1.262 10.717 1.00 0.39 O ATOM 1679 CB ARG C 335 12.335 2.326 12.353 1.00 0.50 C ATOM 1680 CG ARG C 335 12.218 0.810 12.520 1.00 0.62 C ATOM 1681 CD ARG C 335 12.390 0.446 13.996 1.00 1.14 C ATOM 1682 NE ARG C 335 12.381 -1.037 14.150 1.00 1.44 N ATOM 1683 CZ ARG C 335 12.804 -1.584 15.259 1.00 1.88 C ATOM 1684 NH1 ARG C 335 13.231 -0.835 16.241 1.00 2.34 N ATOM 1685 NH2 ARG C 335 12.798 -2.882 15.387 1.00 2.59 N ATOM 0 H ARG C 335 11.921 4.743 11.802 1.00 0.41 H new ATOM 0 HA ARG C 335 12.073 2.291 10.215 1.00 0.42 H new ATOM 0 HB2 ARG C 335 13.384 2.616 12.299 1.00 0.50 H new ATOM 0 HB3 ARG C 335 11.908 2.831 13.219 1.00 0.50 H new ATOM 0 HG2 ARG C 335 11.248 0.467 12.160 1.00 0.62 H new ATOM 0 HG3 ARG C 335 12.976 0.307 11.919 1.00 0.62 H new ATOM 0 HD2 ARG C 335 13.326 0.855 14.375 1.00 1.14 H new ATOM 0 HD3 ARG C 335 11.587 0.888 14.586 1.00 1.14 H new ATOM 0 HE ARG C 335 12.044 -1.626 13.388 1.00 1.44 H new ATOM 0 HH11 ARG C 335 13.235 0.180 16.144 1.00 2.34 H new ATOM 0 HH12 ARG C 335 13.560 -1.266 17.105 1.00 2.34 H new ATOM 0 HH21 ARG C 335 12.464 -3.468 14.622 1.00 2.59 H new ATOM 0 HH22 ARG C 335 13.128 -3.311 16.252 1.00 2.59 H new ATOM 1699 N GLU C 336 9.299 3.156 11.727 1.00 0.44 N ATOM 1700 CA GLU C 336 7.857 2.795 11.842 1.00 0.46 C ATOM 1701 C GLU C 336 7.275 2.524 10.452 1.00 0.40 C ATOM 1702 O GLU C 336 6.893 1.415 10.134 1.00 0.38 O ATOM 1703 CB GLU C 336 7.094 3.949 12.497 1.00 0.53 C ATOM 1704 CG GLU C 336 6.792 3.598 13.955 1.00 1.19 C ATOM 1705 CD GLU C 336 6.133 4.794 14.645 1.00 1.86 C ATOM 1706 OE1 GLU C 336 6.772 5.830 14.729 1.00 2.39 O ATOM 1707 OE2 GLU C 336 5.001 4.653 15.077 1.00 2.54 O ATOM 0 H GLU C 336 9.551 4.065 12.116 1.00 0.44 H new ATOM 0 HA GLU C 336 7.760 1.897 12.453 1.00 0.46 H new ATOM 0 HB2 GLU C 336 7.684 4.864 12.447 1.00 0.53 H new ATOM 0 HB3 GLU C 336 6.166 4.138 11.958 1.00 0.53 H new ATOM 0 HG2 GLU C 336 6.134 2.730 14.002 1.00 1.19 H new ATOM 0 HG3 GLU C 336 7.712 3.328 14.473 1.00 1.19 H new ATOM 1714 N ARG C 337 7.198 3.528 9.621 1.00 0.41 N ATOM 1715 CA ARG C 337 6.633 3.322 8.258 1.00 0.39 C ATOM 1716 C ARG C 337 7.458 2.281 7.502 1.00 0.33 C ATOM 1717 O ARG C 337 6.967 1.620 6.610 1.00 0.30 O ATOM 1718 CB ARG C 337 6.638 4.647 7.492 1.00 0.47 C ATOM 1719 CG ARG C 337 5.426 5.475 7.920 1.00 0.67 C ATOM 1720 CD ARG C 337 5.820 6.946 8.059 1.00 1.24 C ATOM 1721 NE ARG C 337 4.638 7.803 7.761 1.00 1.75 N ATOM 1722 CZ ARG C 337 4.623 9.057 8.125 1.00 2.56 C ATOM 1723 NH1 ARG C 337 5.634 9.567 8.775 1.00 2.94 N ATOM 1724 NH2 ARG C 337 3.589 9.801 7.843 1.00 3.39 N ATOM 0 H ARG C 337 7.501 4.480 9.827 1.00 0.41 H new ATOM 0 HA ARG C 337 5.608 2.963 8.347 1.00 0.39 H new ATOM 0 HB2 ARG C 337 7.558 5.195 7.694 1.00 0.47 H new ATOM 0 HB3 ARG C 337 6.607 4.461 6.418 1.00 0.47 H new ATOM 0 HG2 ARG C 337 4.627 5.372 7.186 1.00 0.67 H new ATOM 0 HG3 ARG C 337 5.038 5.103 8.868 1.00 0.67 H new ATOM 0 HD2 ARG C 337 6.182 7.144 9.068 1.00 1.24 H new ATOM 0 HD3 ARG C 337 6.636 7.182 7.376 1.00 1.24 H new ATOM 0 HE ARG C 337 3.836 7.408 7.270 1.00 1.75 H new ATOM 0 HH11 ARG C 337 6.441 8.985 9.001 1.00 2.94 H new ATOM 0 HH12 ARG C 337 5.617 10.547 9.057 1.00 2.94 H new ATOM 0 HH21 ARG C 337 2.796 9.403 7.340 1.00 3.39 H new ATOM 0 HH22 ARG C 337 3.574 10.781 8.126 1.00 3.39 H new ATOM 1738 N PHE C 338 8.704 2.117 7.852 1.00 0.33 N ATOM 1739 CA PHE C 338 9.538 1.105 7.147 1.00 0.31 C ATOM 1740 C PHE C 338 8.839 -0.253 7.222 1.00 0.29 C ATOM 1741 O PHE C 338 8.559 -0.874 6.218 1.00 0.28 O ATOM 1742 CB PHE C 338 10.911 1.009 7.816 1.00 0.36 C ATOM 1743 CG PHE C 338 11.659 -0.179 7.255 1.00 0.35 C ATOM 1744 CD1 PHE C 338 12.165 -0.135 5.948 1.00 0.36 C ATOM 1745 CD2 PHE C 338 11.843 -1.327 8.040 1.00 0.42 C ATOM 1746 CE1 PHE C 338 12.855 -1.238 5.425 1.00 0.41 C ATOM 1747 CE2 PHE C 338 12.534 -2.431 7.518 1.00 0.47 C ATOM 1748 CZ PHE C 338 13.040 -2.386 6.210 1.00 0.45 C ATOM 0 H PHE C 338 9.178 2.637 8.591 1.00 0.33 H new ATOM 0 HA PHE C 338 9.668 1.399 6.106 1.00 0.31 H new ATOM 0 HB2 PHE C 338 11.477 1.924 7.643 1.00 0.36 H new ATOM 0 HB3 PHE C 338 10.796 0.904 8.895 1.00 0.36 H new ATOM 0 HD1 PHE C 338 12.023 0.749 5.344 1.00 0.36 H new ATOM 0 HD2 PHE C 338 11.453 -1.361 9.046 1.00 0.42 H new ATOM 0 HE1 PHE C 338 13.244 -1.204 4.418 1.00 0.41 H new ATOM 0 HE2 PHE C 338 12.676 -3.315 8.122 1.00 0.47 H new ATOM 0 HZ PHE C 338 13.572 -3.235 5.807 1.00 0.45 H new ATOM 1758 N GLU C 339 8.556 -0.717 8.408 1.00 0.32 N ATOM 1759 CA GLU C 339 7.874 -2.033 8.555 1.00 0.34 C ATOM 1760 C GLU C 339 6.588 -2.045 7.724 1.00 0.31 C ATOM 1761 O GLU C 339 6.186 -3.065 7.200 1.00 0.32 O ATOM 1762 CB GLU C 339 7.528 -2.266 10.027 1.00 0.40 C ATOM 1763 CG GLU C 339 8.795 -2.148 10.877 1.00 0.53 C ATOM 1764 CD GLU C 339 8.521 -2.700 12.278 1.00 0.96 C ATOM 1765 OE1 GLU C 339 7.529 -3.392 12.437 1.00 1.65 O ATOM 1766 OE2 GLU C 339 9.308 -2.420 13.167 1.00 1.66 O ATOM 0 H GLU C 339 8.769 -0.240 9.284 1.00 0.32 H new ATOM 0 HA GLU C 339 8.538 -2.823 8.205 1.00 0.34 H new ATOM 0 HB2 GLU C 339 6.788 -1.537 10.357 1.00 0.40 H new ATOM 0 HB3 GLU C 339 7.083 -3.253 10.155 1.00 0.40 H new ATOM 0 HG2 GLU C 339 9.612 -2.699 10.410 1.00 0.53 H new ATOM 0 HG3 GLU C 339 9.108 -1.106 10.940 1.00 0.53 H new ATOM 1773 N MET C 340 5.933 -0.921 7.607 1.00 0.29 N ATOM 1774 CA MET C 340 4.668 -0.874 6.819 1.00 0.28 C ATOM 1775 C MET C 340 4.954 -1.222 5.357 1.00 0.26 C ATOM 1776 O MET C 340 4.301 -2.062 4.770 1.00 0.27 O ATOM 1777 CB MET C 340 4.065 0.531 6.898 1.00 0.29 C ATOM 1778 CG MET C 340 2.672 0.526 6.265 1.00 0.34 C ATOM 1779 SD MET C 340 2.044 2.221 6.171 1.00 0.47 S ATOM 1780 CE MET C 340 2.659 2.600 4.511 1.00 0.61 C ATOM 0 H MET C 340 6.219 -0.034 8.023 1.00 0.29 H new ATOM 0 HA MET C 340 3.964 -1.597 7.231 1.00 0.28 H new ATOM 0 HB2 MET C 340 4.002 0.853 7.937 1.00 0.29 H new ATOM 0 HB3 MET C 340 4.708 1.244 6.382 1.00 0.29 H new ATOM 0 HG2 MET C 340 2.716 0.088 5.268 1.00 0.34 H new ATOM 0 HG3 MET C 340 1.995 -0.092 6.855 1.00 0.34 H new ATOM 0 HE1 MET C 340 2.379 3.619 4.243 1.00 0.61 H new ATOM 0 HE2 MET C 340 3.745 2.506 4.495 1.00 0.61 H new ATOM 0 HE3 MET C 340 2.224 1.904 3.794 1.00 0.61 H new ATOM 1790 N PHE C 341 5.922 -0.584 4.761 1.00 0.23 N ATOM 1791 CA PHE C 341 6.242 -0.880 3.337 1.00 0.23 C ATOM 1792 C PHE C 341 6.680 -2.339 3.200 1.00 0.23 C ATOM 1793 O PHE C 341 6.244 -3.045 2.314 1.00 0.25 O ATOM 1794 CB PHE C 341 7.371 0.038 2.866 1.00 0.22 C ATOM 1795 CG PHE C 341 6.805 1.395 2.524 1.00 0.23 C ATOM 1796 CD1 PHE C 341 5.979 1.548 1.400 1.00 0.30 C ATOM 1797 CD2 PHE C 341 7.105 2.504 3.329 1.00 0.22 C ATOM 1798 CE1 PHE C 341 5.453 2.808 1.082 1.00 0.33 C ATOM 1799 CE2 PHE C 341 6.579 3.765 3.012 1.00 0.26 C ATOM 1800 CZ PHE C 341 5.753 3.917 1.888 1.00 0.30 C ATOM 0 H PHE C 341 6.505 0.129 5.198 1.00 0.23 H new ATOM 0 HA PHE C 341 5.356 -0.710 2.725 1.00 0.23 H new ATOM 0 HB2 PHE C 341 8.126 0.133 3.646 1.00 0.22 H new ATOM 0 HB3 PHE C 341 7.865 -0.392 1.995 1.00 0.22 H new ATOM 0 HD1 PHE C 341 5.748 0.695 0.780 1.00 0.30 H new ATOM 0 HD2 PHE C 341 7.742 2.387 4.194 1.00 0.22 H new ATOM 0 HE1 PHE C 341 4.817 2.925 0.217 1.00 0.33 H new ATOM 0 HE2 PHE C 341 6.810 4.618 3.633 1.00 0.26 H new ATOM 0 HZ PHE C 341 5.348 4.888 1.643 1.00 0.30 H new ATOM 1810 N ARG C 342 7.544 -2.794 4.065 1.00 0.27 N ATOM 1811 CA ARG C 342 8.016 -4.205 3.982 1.00 0.30 C ATOM 1812 C ARG C 342 6.816 -5.153 3.909 1.00 0.28 C ATOM 1813 O ARG C 342 6.822 -6.118 3.171 1.00 0.28 O ATOM 1814 CB ARG C 342 8.852 -4.538 5.219 1.00 0.36 C ATOM 1815 CG ARG C 342 9.214 -6.024 5.203 1.00 0.42 C ATOM 1816 CD ARG C 342 10.115 -6.344 6.396 1.00 1.13 C ATOM 1817 NE ARG C 342 10.728 -7.690 6.211 1.00 1.77 N ATOM 1818 CZ ARG C 342 11.749 -8.053 6.940 1.00 2.41 C ATOM 1819 NH1 ARG C 342 12.238 -7.240 7.838 1.00 2.75 N ATOM 1820 NH2 ARG C 342 12.283 -9.232 6.772 1.00 3.28 N ATOM 0 H ARG C 342 7.945 -2.248 4.828 1.00 0.27 H new ATOM 0 HA ARG C 342 8.624 -4.326 3.086 1.00 0.30 H new ATOM 0 HB2 ARG C 342 9.758 -3.932 5.233 1.00 0.36 H new ATOM 0 HB3 ARG C 342 8.294 -4.298 6.124 1.00 0.36 H new ATOM 0 HG2 ARG C 342 8.309 -6.630 5.245 1.00 0.42 H new ATOM 0 HG3 ARG C 342 9.723 -6.275 4.272 1.00 0.42 H new ATOM 0 HD2 ARG C 342 10.894 -5.588 6.489 1.00 1.13 H new ATOM 0 HD3 ARG C 342 9.536 -6.321 7.319 1.00 1.13 H new ATOM 0 HE ARG C 342 10.349 -8.330 5.513 1.00 1.77 H new ATOM 0 HH11 ARG C 342 11.822 -6.318 7.972 1.00 2.75 H new ATOM 0 HH12 ARG C 342 13.035 -7.527 8.405 1.00 2.75 H new ATOM 0 HH21 ARG C 342 11.903 -9.869 6.072 1.00 3.28 H new ATOM 0 HH22 ARG C 342 13.080 -9.516 7.341 1.00 3.28 H new ATOM 1834 N GLU C 343 5.791 -4.893 4.673 1.00 0.28 N ATOM 1835 CA GLU C 343 4.600 -5.790 4.648 1.00 0.30 C ATOM 1836 C GLU C 343 4.046 -5.868 3.224 1.00 0.25 C ATOM 1837 O GLU C 343 3.800 -6.938 2.702 1.00 0.26 O ATOM 1838 CB GLU C 343 3.524 -5.235 5.583 1.00 0.34 C ATOM 1839 CG GLU C 343 2.294 -6.144 5.541 1.00 0.38 C ATOM 1840 CD GLU C 343 1.942 -6.592 6.960 1.00 1.05 C ATOM 1841 OE1 GLU C 343 2.404 -5.956 7.893 1.00 1.78 O ATOM 1842 OE2 GLU C 343 1.216 -7.564 7.090 1.00 1.70 O ATOM 0 H GLU C 343 5.726 -4.101 5.312 1.00 0.28 H new ATOM 0 HA GLU C 343 4.891 -6.787 4.978 1.00 0.30 H new ATOM 0 HB2 GLU C 343 3.909 -5.172 6.601 1.00 0.34 H new ATOM 0 HB3 GLU C 343 3.252 -4.223 5.282 1.00 0.34 H new ATOM 0 HG2 GLU C 343 1.452 -5.614 5.096 1.00 0.38 H new ATOM 0 HG3 GLU C 343 2.492 -7.012 4.913 1.00 0.38 H new ATOM 1849 N LEU C 344 3.847 -4.746 2.591 1.00 0.23 N ATOM 1850 CA LEU C 344 3.310 -4.761 1.201 1.00 0.24 C ATOM 1851 C LEU C 344 4.295 -5.489 0.286 1.00 0.23 C ATOM 1852 O LEU C 344 3.912 -6.144 -0.661 1.00 0.25 O ATOM 1853 CB LEU C 344 3.126 -3.324 0.710 1.00 0.26 C ATOM 1854 CG LEU C 344 2.042 -2.637 1.540 1.00 0.30 C ATOM 1855 CD1 LEU C 344 2.096 -1.127 1.302 1.00 0.36 C ATOM 1856 CD2 LEU C 344 0.670 -3.169 1.122 1.00 0.38 C ATOM 0 H LEU C 344 4.033 -3.820 2.975 1.00 0.23 H new ATOM 0 HA LEU C 344 2.349 -5.275 1.187 1.00 0.24 H new ATOM 0 HB2 LEU C 344 4.065 -2.777 0.794 1.00 0.26 H new ATOM 0 HB3 LEU C 344 2.848 -3.321 -0.344 1.00 0.26 H new ATOM 0 HG LEU C 344 2.208 -2.844 2.597 1.00 0.30 H new ATOM 0 HD11 LEU C 344 1.323 -0.637 1.894 1.00 0.36 H new ATOM 0 HD12 LEU C 344 3.074 -0.747 1.597 1.00 0.36 H new ATOM 0 HD13 LEU C 344 1.930 -0.919 0.245 1.00 0.36 H new ATOM 0 HD21 LEU C 344 -0.105 -2.681 1.713 1.00 0.38 H new ATOM 0 HD22 LEU C 344 0.506 -2.961 0.065 1.00 0.38 H new ATOM 0 HD23 LEU C 344 0.630 -4.245 1.290 1.00 0.38 H new ATOM 1868 N ASN C 345 5.563 -5.376 0.565 1.00 0.28 N ATOM 1869 CA ASN C 345 6.580 -6.057 -0.282 1.00 0.31 C ATOM 1870 C ASN C 345 6.323 -7.564 -0.284 1.00 0.26 C ATOM 1871 O ASN C 345 6.153 -8.172 -1.321 1.00 0.25 O ATOM 1872 CB ASN C 345 7.974 -5.783 0.283 1.00 0.41 C ATOM 1873 CG ASN C 345 9.004 -6.617 -0.480 1.00 0.50 C ATOM 1874 OD1 ASN C 345 8.942 -7.830 -0.479 1.00 1.20 O ATOM 1875 ND2 ASN C 345 9.954 -6.012 -1.137 1.00 0.55 N ATOM 0 H ASN C 345 5.940 -4.839 1.346 1.00 0.28 H new ATOM 0 HA ASN C 345 6.514 -5.677 -1.302 1.00 0.31 H new ATOM 0 HB2 ASN C 345 8.212 -4.723 0.196 1.00 0.41 H new ATOM 0 HB3 ASN C 345 8.003 -6.030 1.344 1.00 0.41 H new ATOM 0 HD21 ASN C 345 10.646 -6.557 -1.651 1.00 0.55 H new ATOM 0 HD22 ASN C 345 10.005 -4.993 -1.137 1.00 0.55 H new ATOM 1882 N GLU C 346 6.301 -8.170 0.870 1.00 0.27 N ATOM 1883 CA GLU C 346 6.062 -9.639 0.937 1.00 0.28 C ATOM 1884 C GLU C 346 4.684 -9.967 0.360 1.00 0.24 C ATOM 1885 O GLU C 346 4.466 -11.031 -0.183 1.00 0.26 O ATOM 1886 CB GLU C 346 6.123 -10.099 2.395 1.00 0.35 C ATOM 1887 CG GLU C 346 5.863 -11.605 2.466 1.00 0.45 C ATOM 1888 CD GLU C 346 6.480 -12.171 3.746 1.00 1.36 C ATOM 1889 OE1 GLU C 346 7.663 -11.958 3.955 1.00 2.12 O ATOM 1890 OE2 GLU C 346 5.758 -12.808 4.496 1.00 2.10 O ATOM 0 H GLU C 346 6.438 -7.711 1.771 1.00 0.27 H new ATOM 0 HA GLU C 346 6.828 -10.154 0.357 1.00 0.28 H new ATOM 0 HB2 GLU C 346 7.100 -9.867 2.820 1.00 0.35 H new ATOM 0 HB3 GLU C 346 5.382 -9.563 2.988 1.00 0.35 H new ATOM 0 HG2 GLU C 346 4.791 -11.801 2.449 1.00 0.45 H new ATOM 0 HG3 GLU C 346 6.291 -12.100 1.594 1.00 0.45 H new ATOM 1897 N ALA C 347 3.749 -9.065 0.481 1.00 0.22 N ATOM 1898 CA ALA C 347 2.382 -9.327 -0.056 1.00 0.23 C ATOM 1899 C ALA C 347 2.444 -9.518 -1.574 1.00 0.24 C ATOM 1900 O ALA C 347 1.928 -10.479 -2.110 1.00 0.26 O ATOM 1901 CB ALA C 347 1.471 -8.143 0.273 1.00 0.26 C ATOM 0 H ALA C 347 3.872 -8.157 0.929 1.00 0.22 H new ATOM 0 HA ALA C 347 1.985 -10.233 0.401 1.00 0.23 H new ATOM 0 HB1 ALA C 347 0.472 -8.333 -0.119 1.00 0.26 H new ATOM 0 HB2 ALA C 347 1.418 -8.014 1.354 1.00 0.26 H new ATOM 0 HB3 ALA C 347 1.873 -7.237 -0.182 1.00 0.26 H new ATOM 1907 N LEU C 348 3.071 -8.611 -2.272 1.00 0.24 N ATOM 1908 CA LEU C 348 3.165 -8.744 -3.755 1.00 0.26 C ATOM 1909 C LEU C 348 4.021 -9.963 -4.114 1.00 0.29 C ATOM 1910 O LEU C 348 3.663 -10.755 -4.962 1.00 0.31 O ATOM 1911 CB LEU C 348 3.793 -7.477 -4.360 1.00 0.29 C ATOM 1912 CG LEU C 348 2.735 -6.378 -4.553 1.00 0.30 C ATOM 1913 CD1 LEU C 348 1.488 -6.968 -5.213 1.00 0.40 C ATOM 1914 CD2 LEU C 348 2.349 -5.759 -3.206 1.00 0.32 C ATOM 0 H LEU C 348 3.522 -7.784 -1.881 1.00 0.24 H new ATOM 0 HA LEU C 348 2.162 -8.874 -4.161 1.00 0.26 H new ATOM 0 HB2 LEU C 348 4.587 -7.113 -3.708 1.00 0.29 H new ATOM 0 HB3 LEU C 348 4.253 -7.717 -5.319 1.00 0.29 H new ATOM 0 HG LEU C 348 3.158 -5.602 -5.192 1.00 0.30 H new ATOM 0 HD11 LEU C 348 0.742 -6.185 -5.347 1.00 0.40 H new ATOM 0 HD12 LEU C 348 1.754 -7.386 -6.184 1.00 0.40 H new ATOM 0 HD13 LEU C 348 1.078 -7.754 -4.579 1.00 0.40 H new ATOM 0 HD21 LEU C 348 1.599 -4.983 -3.363 1.00 0.32 H new ATOM 0 HD22 LEU C 348 1.941 -6.531 -2.554 1.00 0.32 H new ATOM 0 HD23 LEU C 348 3.232 -5.321 -2.740 1.00 0.32 H new ATOM 1926 N GLU C 349 5.149 -10.115 -3.478 1.00 0.34 N ATOM 1927 CA GLU C 349 6.032 -11.277 -3.785 1.00 0.39 C ATOM 1928 C GLU C 349 5.268 -12.582 -3.559 1.00 0.34 C ATOM 1929 O GLU C 349 5.502 -13.572 -4.224 1.00 0.35 O ATOM 1930 CB GLU C 349 7.254 -11.238 -2.869 1.00 0.47 C ATOM 1931 CG GLU C 349 7.968 -9.896 -3.033 1.00 0.59 C ATOM 1932 CD GLU C 349 9.398 -10.136 -3.521 1.00 1.29 C ATOM 1933 OE1 GLU C 349 9.959 -11.159 -3.167 1.00 1.91 O ATOM 1934 OE2 GLU C 349 9.906 -9.292 -4.241 1.00 2.09 O ATOM 0 H GLU C 349 5.499 -9.484 -2.757 1.00 0.34 H new ATOM 0 HA GLU C 349 6.351 -11.224 -4.826 1.00 0.39 H new ATOM 0 HB2 GLU C 349 6.949 -11.376 -1.832 1.00 0.47 H new ATOM 0 HB3 GLU C 349 7.932 -12.056 -3.114 1.00 0.47 H new ATOM 0 HG2 GLU C 349 7.430 -9.270 -3.745 1.00 0.59 H new ATOM 0 HG3 GLU C 349 7.981 -9.360 -2.084 1.00 0.59 H new ATOM 1941 N LEU C 350 4.358 -12.594 -2.627 1.00 0.32 N ATOM 1942 CA LEU C 350 3.583 -13.837 -2.365 1.00 0.32 C ATOM 1943 C LEU C 350 2.747 -14.172 -3.599 1.00 0.30 C ATOM 1944 O LEU C 350 2.711 -15.299 -4.054 1.00 0.33 O ATOM 1945 CB LEU C 350 2.662 -13.622 -1.162 1.00 0.35 C ATOM 1946 CG LEU C 350 2.118 -14.970 -0.688 1.00 0.44 C ATOM 1947 CD1 LEU C 350 1.607 -14.840 0.748 1.00 0.75 C ATOM 1948 CD2 LEU C 350 0.967 -15.404 -1.598 1.00 0.72 C ATOM 0 H LEU C 350 4.118 -11.798 -2.036 1.00 0.32 H new ATOM 0 HA LEU C 350 4.266 -14.659 -2.150 1.00 0.32 H new ATOM 0 HB2 LEU C 350 3.209 -13.134 -0.355 1.00 0.35 H new ATOM 0 HB3 LEU C 350 1.839 -12.961 -1.434 1.00 0.35 H new ATOM 0 HG LEU C 350 2.914 -15.714 -0.725 1.00 0.44 H new ATOM 0 HD11 LEU C 350 1.219 -15.802 1.085 1.00 0.75 H new ATOM 0 HD12 LEU C 350 2.425 -14.530 1.399 1.00 0.75 H new ATOM 0 HD13 LEU C 350 0.812 -14.095 0.785 1.00 0.75 H new ATOM 0 HD21 LEU C 350 0.579 -16.365 -1.260 1.00 0.72 H new ATOM 0 HD22 LEU C 350 0.173 -14.658 -1.561 1.00 0.72 H new ATOM 0 HD23 LEU C 350 1.328 -15.498 -2.622 1.00 0.72 H new ATOM 1960 N LYS C 351 2.080 -13.197 -4.149 1.00 0.31 N ATOM 1961 CA LYS C 351 1.247 -13.449 -5.356 1.00 0.35 C ATOM 1962 C LYS C 351 2.128 -14.028 -6.464 1.00 0.39 C ATOM 1963 O LYS C 351 1.745 -14.947 -7.160 1.00 0.44 O ATOM 1964 CB LYS C 351 0.633 -12.129 -5.825 1.00 0.40 C ATOM 1965 CG LYS C 351 -0.375 -12.396 -6.943 1.00 0.51 C ATOM 1966 CD LYS C 351 -1.160 -11.115 -7.231 1.00 0.82 C ATOM 1967 CE LYS C 351 -2.496 -11.469 -7.886 1.00 1.34 C ATOM 1968 NZ LYS C 351 -3.038 -10.270 -8.587 1.00 2.19 N ATOM 0 H LYS C 351 2.076 -12.234 -3.813 1.00 0.31 H new ATOM 0 HA LYS C 351 0.453 -14.156 -5.118 1.00 0.35 H new ATOM 0 HB2 LYS C 351 0.141 -11.629 -4.991 1.00 0.40 H new ATOM 0 HB3 LYS C 351 1.416 -11.459 -6.181 1.00 0.40 H new ATOM 0 HG2 LYS C 351 0.142 -12.730 -7.843 1.00 0.51 H new ATOM 0 HG3 LYS C 351 -1.056 -13.196 -6.651 1.00 0.51 H new ATOM 0 HD2 LYS C 351 -1.331 -10.566 -6.305 1.00 0.82 H new ATOM 0 HD3 LYS C 351 -0.583 -10.463 -7.887 1.00 0.82 H new ATOM 0 HE2 LYS C 351 -2.361 -12.287 -8.593 1.00 1.34 H new ATOM 0 HE3 LYS C 351 -3.203 -11.813 -7.132 1.00 1.34 H new ATOM 0 HZ1 LYS C 351 -4.051 -10.170 -8.372 1.00 2.19 H new ATOM 0 HZ2 LYS C 351 -2.530 -9.421 -8.266 1.00 2.19 H new ATOM 0 HZ3 LYS C 351 -2.912 -10.381 -9.613 1.00 2.19 H new ATOM 1982 N ASP C 352 3.309 -13.498 -6.629 1.00 0.42 N ATOM 1983 CA ASP C 352 4.218 -14.019 -7.687 1.00 0.49 C ATOM 1984 C ASP C 352 4.439 -15.518 -7.475 1.00 0.50 C ATOM 1985 O ASP C 352 4.482 -16.288 -8.415 1.00 0.57 O ATOM 1986 CB ASP C 352 5.560 -13.288 -7.609 1.00 0.58 C ATOM 1987 CG ASP C 352 5.409 -11.881 -8.191 1.00 0.69 C ATOM 1988 OD1 ASP C 352 5.292 -11.771 -9.400 1.00 1.27 O ATOM 1989 OD2 ASP C 352 5.414 -10.938 -7.417 1.00 1.34 O ATOM 0 H ASP C 352 3.683 -12.727 -6.076 1.00 0.42 H new ATOM 0 HA ASP C 352 3.771 -13.853 -8.667 1.00 0.49 H new ATOM 0 HB2 ASP C 352 5.895 -13.231 -6.573 1.00 0.58 H new ATOM 0 HB3 ASP C 352 6.320 -13.841 -8.160 1.00 0.58 H new ATOM 1994 N ALA C 353 4.582 -15.939 -6.248 1.00 0.52 N ATOM 1995 CA ALA C 353 4.803 -17.388 -5.977 1.00 0.60 C ATOM 1996 C ALA C 353 3.545 -18.178 -6.342 1.00 0.60 C ATOM 1997 O ALA C 353 3.610 -19.342 -6.684 1.00 0.72 O ATOM 1998 CB ALA C 353 5.115 -17.586 -4.492 1.00 0.71 C ATOM 0 H ALA C 353 4.555 -15.342 -5.421 1.00 0.52 H new ATOM 0 HA ALA C 353 5.640 -17.744 -6.577 1.00 0.60 H new ATOM 0 HB1 ALA C 353 5.277 -18.645 -4.292 1.00 0.71 H new ATOM 0 HB2 ALA C 353 6.013 -17.026 -4.231 1.00 0.71 H new ATOM 0 HB3 ALA C 353 4.278 -17.228 -3.893 1.00 0.71 H new ATOM 2004 N GLN C 354 2.400 -17.557 -6.273 1.00 0.58 N ATOM 2005 CA GLN C 354 1.143 -18.277 -6.619 1.00 0.70 C ATOM 2006 C GLN C 354 0.935 -18.245 -8.136 1.00 0.73 C ATOM 2007 O GLN C 354 0.074 -18.918 -8.669 1.00 0.96 O ATOM 2008 CB GLN C 354 -0.038 -17.590 -5.932 1.00 0.79 C ATOM 2009 CG GLN C 354 -0.605 -18.504 -4.845 1.00 1.13 C ATOM 2010 CD GLN C 354 -1.946 -17.945 -4.366 1.00 1.20 C ATOM 2011 OE1 GLN C 354 -2.186 -16.668 -4.489 1.00 1.80 O flip ATOM 2012 NE2 GLN C 354 -2.783 -18.676 -3.875 1.00 1.12 N flip ATOM 0 H GLN C 354 2.281 -16.584 -5.992 1.00 0.58 H new ATOM 0 HA GLN C 354 1.213 -19.312 -6.284 1.00 0.70 H new ATOM 0 HB2 GLN C 354 0.283 -16.645 -5.495 1.00 0.79 H new ATOM 0 HB3 GLN C 354 -0.811 -17.356 -6.664 1.00 0.79 H new ATOM 0 HG2 GLN C 354 -0.737 -19.514 -5.234 1.00 1.13 H new ATOM 0 HG3 GLN C 354 0.093 -18.573 -4.010 1.00 1.13 H new ATOM 0 HE21 GLN C 354 -2.595 -19.674 -3.779 1.00 1.12 H new ATOM 0 HE22 GLN C 354 -3.673 -18.292 -3.559 1.00 1.12 H new ATOM 2021 N ALA C 355 1.710 -17.460 -8.834 1.00 0.66 N ATOM 2022 CA ALA C 355 1.556 -17.372 -10.314 1.00 0.81 C ATOM 2023 C ALA C 355 2.125 -18.626 -10.986 1.00 0.96 C ATOM 2024 O ALA C 355 1.438 -19.320 -11.708 1.00 1.39 O ATOM 2025 CB ALA C 355 2.301 -16.138 -10.825 1.00 0.92 C ATOM 0 H ALA C 355 2.446 -16.874 -8.441 1.00 0.66 H new ATOM 0 HA ALA C 355 0.496 -17.294 -10.557 1.00 0.81 H new ATOM 0 HB1 ALA C 355 2.191 -16.069 -11.907 1.00 0.92 H new ATOM 0 HB2 ALA C 355 1.885 -15.244 -10.361 1.00 0.92 H new ATOM 0 HB3 ALA C 355 3.358 -16.220 -10.572 1.00 0.92 H new ATOM 2031 N GLY C 356 3.382 -18.910 -10.770 1.00 1.01 N ATOM 2032 CA GLY C 356 4.005 -20.105 -11.415 1.00 1.28 C ATOM 2033 C GLY C 356 3.510 -21.398 -10.757 1.00 1.31 C ATOM 2034 O GLY C 356 3.935 -22.480 -11.112 1.00 1.66 O ATOM 0 H GLY C 356 4.006 -18.366 -10.174 1.00 1.01 H new ATOM 0 HA2 GLY C 356 3.764 -20.117 -12.478 1.00 1.28 H new ATOM 0 HA3 GLY C 356 5.090 -20.043 -11.335 1.00 1.28 H new ATOM 2038 N LYS C 357 2.619 -21.307 -9.809 1.00 1.57 N ATOM 2039 CA LYS C 357 2.111 -22.544 -9.148 1.00 1.88 C ATOM 2040 C LYS C 357 0.958 -23.117 -9.981 1.00 2.17 C ATOM 2041 O LYS C 357 0.099 -22.396 -10.447 1.00 2.57 O ATOM 2042 CB LYS C 357 1.634 -22.196 -7.725 1.00 2.39 C ATOM 2043 CG LYS C 357 0.463 -23.097 -7.306 1.00 2.87 C ATOM 2044 CD LYS C 357 0.373 -23.149 -5.778 1.00 3.33 C ATOM 2045 CE LYS C 357 0.187 -24.600 -5.328 1.00 4.10 C ATOM 2046 NZ LYS C 357 -1.072 -24.721 -4.539 1.00 4.45 N ATOM 0 H LYS C 357 2.221 -20.434 -9.464 1.00 1.57 H new ATOM 0 HA LYS C 357 2.902 -23.291 -9.079 1.00 1.88 H new ATOM 0 HB2 LYS C 357 2.458 -22.313 -7.022 1.00 2.39 H new ATOM 0 HB3 LYS C 357 1.327 -21.151 -7.685 1.00 2.39 H new ATOM 0 HG2 LYS C 357 -0.469 -22.715 -7.722 1.00 2.87 H new ATOM 0 HG3 LYS C 357 0.603 -24.101 -7.706 1.00 2.87 H new ATOM 0 HD2 LYS C 357 1.278 -22.733 -5.335 1.00 3.33 H new ATOM 0 HD3 LYS C 357 -0.461 -22.539 -5.431 1.00 3.33 H new ATOM 0 HE2 LYS C 357 0.149 -25.259 -6.196 1.00 4.10 H new ATOM 0 HE3 LYS C 357 1.038 -24.916 -4.725 1.00 4.10 H new ATOM 0 HZ1 LYS C 357 -1.197 -25.707 -4.234 1.00 4.45 H new ATOM 0 HZ2 LYS C 357 -1.019 -24.104 -3.703 1.00 4.45 H new ATOM 0 HZ3 LYS C 357 -1.880 -24.436 -5.129 1.00 4.45 H new ATOM 2060 N GLU C 358 0.932 -24.409 -10.167 1.00 2.67 N ATOM 2061 CA GLU C 358 -0.167 -25.021 -10.963 1.00 3.46 C ATOM 2062 C GLU C 358 -1.509 -24.501 -10.432 1.00 3.57 C ATOM 2063 O GLU C 358 -1.706 -24.429 -9.235 1.00 3.59 O ATOM 2064 CB GLU C 358 -0.116 -26.544 -10.821 1.00 4.28 C ATOM 2065 CG GLU C 358 0.634 -27.147 -12.011 1.00 4.94 C ATOM 2066 CD GLU C 358 0.305 -28.638 -12.118 1.00 5.73 C ATOM 2067 OE1 GLU C 358 -0.766 -29.020 -11.675 1.00 6.15 O ATOM 2068 OE2 GLU C 358 1.129 -29.371 -12.639 1.00 6.19 O ATOM 0 H GLU C 358 1.623 -25.065 -9.803 1.00 2.67 H new ATOM 0 HA GLU C 358 -0.056 -24.756 -12.014 1.00 3.46 H new ATOM 0 HB2 GLU C 358 0.381 -26.816 -9.890 1.00 4.28 H new ATOM 0 HB3 GLU C 358 -1.127 -26.949 -10.773 1.00 4.28 H new ATOM 0 HG2 GLU C 358 0.351 -26.634 -12.930 1.00 4.94 H new ATOM 0 HG3 GLU C 358 1.708 -27.009 -11.886 1.00 4.94 H new ATOM 2075 N PRO C 359 -2.394 -24.147 -11.332 1.00 4.12 N ATOM 2076 CA PRO C 359 -3.720 -23.625 -10.957 1.00 4.64 C ATOM 2077 C PRO C 359 -4.500 -24.673 -10.159 1.00 4.93 C ATOM 2078 O PRO C 359 -5.129 -24.368 -9.165 1.00 5.28 O ATOM 2079 CB PRO C 359 -4.418 -23.328 -12.290 1.00 5.52 C ATOM 2080 CG PRO C 359 -3.437 -23.702 -13.430 1.00 5.58 C ATOM 2081 CD PRO C 359 -2.150 -24.236 -12.784 1.00 4.67 C ATOM 0 HA PRO C 359 -3.652 -22.739 -10.326 1.00 4.64 H new ATOM 0 HB2 PRO C 359 -5.340 -23.903 -12.375 1.00 5.52 H new ATOM 0 HB3 PRO C 359 -4.692 -22.275 -12.352 1.00 5.52 H new ATOM 0 HG2 PRO C 359 -3.878 -24.456 -14.082 1.00 5.58 H new ATOM 0 HG3 PRO C 359 -3.221 -22.831 -14.049 1.00 5.58 H new ATOM 0 HD2 PRO C 359 -1.950 -25.263 -13.090 1.00 4.67 H new ATOM 0 HD3 PRO C 359 -1.284 -23.642 -13.077 1.00 4.67 H new ATOM 2089 N GLY C 360 -4.464 -25.906 -10.584 1.00 5.18 N ATOM 2090 CA GLY C 360 -5.205 -26.968 -9.847 1.00 5.78 C ATOM 2091 C GLY C 360 -6.697 -26.633 -9.830 1.00 6.47 C ATOM 2092 O GLY C 360 -7.265 -26.597 -8.751 1.00 6.85 O ATOM 2093 OXT GLY C 360 -7.248 -26.418 -10.898 1.00 6.90 O ATOM 0 H GLY C 360 -3.954 -26.224 -11.408 1.00 5.18 H new ATOM 0 HA2 GLY C 360 -5.044 -27.935 -10.323 1.00 5.78 H new ATOM 0 HA3 GLY C 360 -4.828 -27.048 -8.827 1.00 5.78 H new TER 2097 GLY C 360 ATOM 2098 N LYS D 319 -18.336 -25.670 10.765 1.00 4.83 N ATOM 2099 CA LYS D 319 -17.721 -25.526 9.414 1.00 4.34 C ATOM 2100 C LYS D 319 -17.903 -24.089 8.923 1.00 3.74 C ATOM 2101 O LYS D 319 -19.008 -23.636 8.723 1.00 3.68 O ATOM 2102 CB LYS D 319 -18.397 -26.489 8.433 1.00 4.69 C ATOM 2103 CG LYS D 319 -17.916 -26.190 7.010 1.00 5.18 C ATOM 2104 CD LYS D 319 -16.385 -26.220 6.964 1.00 5.93 C ATOM 2105 CE LYS D 319 -15.873 -27.521 7.586 1.00 6.53 C ATOM 2106 NZ LYS D 319 -16.278 -28.673 6.731 1.00 7.36 N ATOM 0 HA LYS D 319 -16.658 -25.760 9.475 1.00 4.34 H new ATOM 0 HB2 LYS D 319 -18.162 -27.520 8.699 1.00 4.69 H new ATOM 0 HB3 LYS D 319 -19.480 -26.384 8.492 1.00 4.69 H new ATOM 0 HG2 LYS D 319 -18.324 -26.925 6.316 1.00 5.18 H new ATOM 0 HG3 LYS D 319 -18.280 -25.213 6.691 1.00 5.18 H new ATOM 0 HD2 LYS D 319 -16.041 -26.139 5.933 1.00 5.93 H new ATOM 0 HD3 LYS D 319 -15.979 -25.364 7.503 1.00 5.93 H new ATOM 0 HE2 LYS D 319 -14.788 -27.489 7.681 1.00 6.53 H new ATOM 0 HE3 LYS D 319 -16.278 -27.640 8.591 1.00 6.53 H new ATOM 0 HZ1 LYS D 319 -15.819 -29.540 7.076 1.00 7.36 H new ATOM 0 HZ2 LYS D 319 -17.311 -28.789 6.771 1.00 7.36 H new ATOM 0 HZ3 LYS D 319 -15.987 -28.495 5.748 1.00 7.36 H new ATOM 2122 N LYS D 320 -16.815 -23.384 8.731 1.00 3.83 N ATOM 2123 CA LYS D 320 -16.877 -21.966 8.250 1.00 3.79 C ATOM 2124 C LYS D 320 -17.448 -21.052 9.345 1.00 3.36 C ATOM 2125 O LYS D 320 -16.724 -20.314 9.977 1.00 3.69 O ATOM 2126 CB LYS D 320 -17.732 -21.876 6.981 1.00 4.16 C ATOM 2127 CG LYS D 320 -16.889 -22.305 5.776 1.00 4.94 C ATOM 2128 CD LYS D 320 -17.763 -22.346 4.521 1.00 5.75 C ATOM 2129 CE LYS D 320 -18.544 -23.661 4.486 1.00 6.48 C ATOM 2130 NZ LYS D 320 -17.658 -24.752 3.988 1.00 7.15 N ATOM 0 H LYS D 320 -15.871 -23.736 8.890 1.00 3.83 H new ATOM 0 HA LYS D 320 -15.866 -21.633 8.016 1.00 3.79 H new ATOM 0 HB2 LYS D 320 -18.609 -22.516 7.073 1.00 4.16 H new ATOM 0 HB3 LYS D 320 -18.094 -20.857 6.843 1.00 4.16 H new ATOM 0 HG2 LYS D 320 -16.063 -21.609 5.632 1.00 4.94 H new ATOM 0 HG3 LYS D 320 -16.451 -23.287 5.958 1.00 4.94 H new ATOM 0 HD2 LYS D 320 -18.452 -21.501 4.517 1.00 5.75 H new ATOM 0 HD3 LYS D 320 -17.142 -22.255 3.630 1.00 5.75 H new ATOM 0 HE2 LYS D 320 -18.913 -23.904 5.482 1.00 6.48 H new ATOM 0 HE3 LYS D 320 -19.415 -23.562 3.839 1.00 6.48 H new ATOM 0 HZ1 LYS D 320 -17.970 -25.661 4.385 1.00 7.15 H new ATOM 0 HZ2 LYS D 320 -17.707 -24.792 2.950 1.00 7.15 H new ATOM 0 HZ3 LYS D 320 -16.678 -24.565 4.281 1.00 7.15 H new ATOM 2144 N LYS D 321 -18.732 -21.088 9.574 1.00 3.02 N ATOM 2145 CA LYS D 321 -19.335 -20.220 10.631 1.00 2.81 C ATOM 2146 C LYS D 321 -19.248 -18.747 10.200 1.00 2.47 C ATOM 2147 O LYS D 321 -18.220 -18.308 9.722 1.00 2.60 O ATOM 2148 CB LYS D 321 -18.587 -20.387 11.966 1.00 3.35 C ATOM 2149 CG LYS D 321 -17.916 -21.764 12.062 1.00 4.03 C ATOM 2150 CD LYS D 321 -16.402 -21.580 12.224 1.00 4.79 C ATOM 2151 CE LYS D 321 -16.014 -21.753 13.693 1.00 5.71 C ATOM 2152 NZ LYS D 321 -16.370 -20.519 14.448 1.00 6.50 N ATOM 0 H LYS D 321 -19.393 -21.682 9.074 1.00 3.02 H new ATOM 0 HA LYS D 321 -20.376 -20.516 10.763 1.00 2.81 H new ATOM 0 HB2 LYS D 321 -17.833 -19.606 12.063 1.00 3.35 H new ATOM 0 HB3 LYS D 321 -19.285 -20.262 12.794 1.00 3.35 H new ATOM 0 HG2 LYS D 321 -18.319 -22.319 12.909 1.00 4.03 H new ATOM 0 HG3 LYS D 321 -18.129 -22.348 11.167 1.00 4.03 H new ATOM 0 HD2 LYS D 321 -15.870 -22.307 11.610 1.00 4.79 H new ATOM 0 HD3 LYS D 321 -16.107 -20.591 11.874 1.00 4.79 H new ATOM 0 HE2 LYS D 321 -16.530 -22.614 14.118 1.00 5.71 H new ATOM 0 HE3 LYS D 321 -14.945 -21.949 13.778 1.00 5.71 H new ATOM 0 HZ1 LYS D 321 -16.091 -20.629 15.444 1.00 6.50 H new ATOM 0 HZ2 LYS D 321 -15.871 -19.704 14.037 1.00 6.50 H new ATOM 0 HZ3 LYS D 321 -17.396 -20.361 14.391 1.00 6.50 H new ATOM 2166 N PRO D 322 -20.329 -18.023 10.388 1.00 2.84 N ATOM 2167 CA PRO D 322 -20.396 -16.590 10.030 1.00 3.26 C ATOM 2168 C PRO D 322 -19.627 -15.725 11.044 1.00 2.75 C ATOM 2169 O PRO D 322 -19.788 -14.522 11.082 1.00 2.71 O ATOM 2170 CB PRO D 322 -21.891 -16.252 10.093 1.00 4.29 C ATOM 2171 CG PRO D 322 -22.613 -17.449 10.762 1.00 4.50 C ATOM 2172 CD PRO D 322 -21.578 -18.569 10.951 1.00 3.58 C ATOM 0 HA PRO D 322 -19.951 -16.397 9.054 1.00 3.26 H new ATOM 0 HB2 PRO D 322 -22.053 -15.338 10.665 1.00 4.29 H new ATOM 0 HB3 PRO D 322 -22.287 -16.076 9.093 1.00 4.29 H new ATOM 0 HG2 PRO D 322 -23.036 -17.153 11.722 1.00 4.50 H new ATOM 0 HG3 PRO D 322 -23.440 -17.793 10.141 1.00 4.50 H new ATOM 0 HD2 PRO D 322 -21.459 -18.825 12.004 1.00 3.58 H new ATOM 0 HD3 PRO D 322 -21.881 -19.479 10.434 1.00 3.58 H new ATOM 2180 N LEU D 323 -18.809 -16.319 11.876 1.00 2.66 N ATOM 2181 CA LEU D 323 -18.056 -15.518 12.884 1.00 2.35 C ATOM 2182 C LEU D 323 -16.783 -14.935 12.262 1.00 1.75 C ATOM 2183 O LEU D 323 -15.694 -15.136 12.761 1.00 1.85 O ATOM 2184 CB LEU D 323 -17.676 -16.417 14.065 1.00 2.89 C ATOM 2185 CG LEU D 323 -18.934 -16.796 14.850 1.00 3.62 C ATOM 2186 CD1 LEU D 323 -18.534 -17.441 16.179 1.00 4.32 C ATOM 2187 CD2 LEU D 323 -19.762 -15.539 15.126 1.00 3.81 C ATOM 0 H LEU D 323 -18.631 -17.323 11.900 1.00 2.66 H new ATOM 0 HA LEU D 323 -18.689 -14.699 13.227 1.00 2.35 H new ATOM 0 HB2 LEU D 323 -17.176 -17.316 13.704 1.00 2.89 H new ATOM 0 HB3 LEU D 323 -16.971 -15.900 14.716 1.00 2.89 H new ATOM 0 HG LEU D 323 -19.525 -17.502 14.266 1.00 3.62 H new ATOM 0 HD11 LEU D 323 -19.431 -17.710 16.737 1.00 4.32 H new ATOM 0 HD12 LEU D 323 -17.944 -18.337 15.986 1.00 4.32 H new ATOM 0 HD13 LEU D 323 -17.942 -16.736 16.762 1.00 4.32 H new ATOM 0 HD21 LEU D 323 -20.658 -15.809 15.685 1.00 3.81 H new ATOM 0 HD22 LEU D 323 -19.169 -14.834 15.709 1.00 3.81 H new ATOM 0 HD23 LEU D 323 -20.049 -15.078 14.181 1.00 3.81 H new ATOM 2199 N ASP D 324 -16.905 -14.205 11.187 1.00 1.48 N ATOM 2200 CA ASP D 324 -15.694 -13.606 10.558 1.00 1.30 C ATOM 2201 C ASP D 324 -15.310 -12.333 11.317 1.00 1.05 C ATOM 2202 O ASP D 324 -15.950 -11.958 12.279 1.00 1.00 O ATOM 2203 CB ASP D 324 -15.989 -13.263 9.096 1.00 1.75 C ATOM 2204 CG ASP D 324 -16.558 -14.492 8.385 1.00 2.06 C ATOM 2205 OD1 ASP D 324 -16.033 -15.573 8.599 1.00 2.40 O ATOM 2206 OD2 ASP D 324 -17.509 -14.332 7.637 1.00 2.46 O ATOM 0 H ASP D 324 -17.787 -13.998 10.719 1.00 1.48 H new ATOM 0 HA ASP D 324 -14.871 -14.319 10.599 1.00 1.30 H new ATOM 0 HB2 ASP D 324 -16.699 -12.438 9.042 1.00 1.75 H new ATOM 0 HB3 ASP D 324 -15.077 -12.932 8.599 1.00 1.75 H new ATOM 2211 N GLY D 325 -14.271 -11.665 10.894 1.00 0.97 N ATOM 2212 CA GLY D 325 -13.853 -10.417 11.596 1.00 0.84 C ATOM 2213 C GLY D 325 -14.897 -9.322 11.359 1.00 0.68 C ATOM 2214 O GLY D 325 -15.931 -9.557 10.767 1.00 0.66 O ATOM 0 H GLY D 325 -13.695 -11.928 10.095 1.00 0.97 H new ATOM 0 HA2 GLY D 325 -13.746 -10.607 12.664 1.00 0.84 H new ATOM 0 HA3 GLY D 325 -12.879 -10.091 11.231 1.00 0.84 H new ATOM 2218 N GLU D 326 -14.635 -8.126 11.815 1.00 0.64 N ATOM 2219 CA GLU D 326 -15.615 -7.021 11.611 1.00 0.57 C ATOM 2220 C GLU D 326 -15.860 -6.832 10.113 1.00 0.51 C ATOM 2221 O GLU D 326 -15.367 -7.584 9.296 1.00 0.51 O ATOM 2222 CB GLU D 326 -15.060 -5.726 12.208 1.00 0.65 C ATOM 2223 CG GLU D 326 -15.088 -5.814 13.735 1.00 0.76 C ATOM 2224 CD GLU D 326 -16.176 -4.888 14.282 1.00 1.06 C ATOM 2225 OE1 GLU D 326 -17.332 -5.277 14.242 1.00 1.66 O ATOM 2226 OE2 GLU D 326 -15.836 -3.807 14.733 1.00 1.67 O ATOM 0 H GLU D 326 -13.787 -7.867 12.319 1.00 0.64 H new ATOM 0 HA GLU D 326 -16.554 -7.271 12.105 1.00 0.57 H new ATOM 0 HB2 GLU D 326 -14.040 -5.561 11.861 1.00 0.65 H new ATOM 0 HB3 GLU D 326 -15.652 -4.875 11.871 1.00 0.65 H new ATOM 0 HG2 GLU D 326 -15.280 -6.841 14.047 1.00 0.76 H new ATOM 0 HG3 GLU D 326 -14.117 -5.533 14.144 1.00 0.76 H new ATOM 2233 N TYR D 327 -16.618 -5.837 9.743 1.00 0.49 N ATOM 2234 CA TYR D 327 -16.890 -5.612 8.296 1.00 0.45 C ATOM 2235 C TYR D 327 -17.120 -4.122 8.034 1.00 0.43 C ATOM 2236 O TYR D 327 -18.154 -3.575 8.364 1.00 0.48 O ATOM 2237 CB TYR D 327 -18.133 -6.401 7.884 1.00 0.48 C ATOM 2238 CG TYR D 327 -17.755 -7.844 7.654 1.00 0.50 C ATOM 2239 CD1 TYR D 327 -17.297 -8.256 6.393 1.00 0.49 C ATOM 2240 CD2 TYR D 327 -17.860 -8.773 8.700 1.00 0.55 C ATOM 2241 CE1 TYR D 327 -16.944 -9.597 6.179 1.00 0.52 C ATOM 2242 CE2 TYR D 327 -17.508 -10.113 8.486 1.00 0.58 C ATOM 2243 CZ TYR D 327 -17.050 -10.525 7.225 1.00 0.56 C ATOM 2244 OH TYR D 327 -16.704 -11.845 7.014 1.00 0.61 O ATOM 0 H TYR D 327 -17.060 -5.172 10.378 1.00 0.49 H new ATOM 0 HA TYR D 327 -16.033 -5.949 7.713 1.00 0.45 H new ATOM 0 HB2 TYR D 327 -18.895 -6.332 8.660 1.00 0.48 H new ATOM 0 HB3 TYR D 327 -18.563 -5.977 6.977 1.00 0.48 H new ATOM 0 HD1 TYR D 327 -17.216 -7.541 5.588 1.00 0.49 H new ATOM 0 HD2 TYR D 327 -18.212 -8.456 9.670 1.00 0.55 H new ATOM 0 HE1 TYR D 327 -16.591 -9.914 5.209 1.00 0.52 H new ATOM 0 HE2 TYR D 327 -17.589 -10.828 9.291 1.00 0.58 H new ATOM 0 HH TYR D 327 -17.484 -12.417 7.171 1.00 0.61 H new ATOM 2254 N PHE D 328 -16.166 -3.463 7.436 1.00 0.39 N ATOM 2255 CA PHE D 328 -16.328 -2.011 7.143 1.00 0.39 C ATOM 2256 C PHE D 328 -16.404 -1.809 5.628 1.00 0.36 C ATOM 2257 O PHE D 328 -16.596 -2.745 4.878 1.00 0.37 O ATOM 2258 CB PHE D 328 -15.131 -1.239 7.702 1.00 0.39 C ATOM 2259 CG PHE D 328 -15.004 -1.502 9.183 1.00 0.43 C ATOM 2260 CD1 PHE D 328 -14.233 -2.582 9.640 1.00 0.46 C ATOM 2261 CD2 PHE D 328 -15.657 -0.667 10.103 1.00 0.49 C ATOM 2262 CE1 PHE D 328 -14.114 -2.826 11.016 1.00 0.53 C ATOM 2263 CE2 PHE D 328 -15.538 -0.912 11.479 1.00 0.56 C ATOM 2264 CZ PHE D 328 -14.767 -1.991 11.936 1.00 0.56 C ATOM 0 H PHE D 328 -15.279 -3.869 7.137 1.00 0.39 H new ATOM 0 HA PHE D 328 -17.243 -1.644 7.608 1.00 0.39 H new ATOM 0 HB2 PHE D 328 -14.218 -1.543 7.189 1.00 0.39 H new ATOM 0 HB3 PHE D 328 -15.258 -0.172 7.522 1.00 0.39 H new ATOM 0 HD1 PHE D 328 -13.731 -3.225 8.932 1.00 0.46 H new ATOM 0 HD2 PHE D 328 -16.251 0.164 9.752 1.00 0.49 H new ATOM 0 HE1 PHE D 328 -13.520 -3.656 11.368 1.00 0.53 H new ATOM 0 HE2 PHE D 328 -16.040 -0.269 12.187 1.00 0.56 H new ATOM 0 HZ PHE D 328 -14.676 -2.179 12.996 1.00 0.56 H new ATOM 2274 N THR D 329 -16.255 -0.596 5.171 1.00 0.34 N ATOM 2275 CA THR D 329 -16.319 -0.342 3.704 1.00 0.34 C ATOM 2276 C THR D 329 -15.522 0.920 3.371 1.00 0.33 C ATOM 2277 O THR D 329 -15.137 1.670 4.245 1.00 0.37 O ATOM 2278 CB THR D 329 -17.778 -0.153 3.282 1.00 0.37 C ATOM 2279 OG1 THR D 329 -18.434 0.691 4.218 1.00 0.41 O ATOM 2280 CG2 THR D 329 -18.477 -1.512 3.239 1.00 0.43 C ATOM 0 H THR D 329 -16.092 0.229 5.749 1.00 0.34 H new ATOM 0 HA THR D 329 -15.894 -1.191 3.168 1.00 0.34 H new ATOM 0 HB THR D 329 -17.815 0.304 2.293 1.00 0.37 H new ATOM 0 HG1 THR D 329 -19.368 0.815 3.948 1.00 0.41 H new ATOM 0 HG21 THR D 329 -19.516 -1.377 2.938 1.00 0.43 H new ATOM 0 HG22 THR D 329 -17.972 -2.158 2.521 1.00 0.43 H new ATOM 0 HG23 THR D 329 -18.442 -1.971 4.227 1.00 0.43 H new ATOM 2288 N LEU D 330 -15.266 1.159 2.113 1.00 0.29 N ATOM 2289 CA LEU D 330 -14.489 2.372 1.735 1.00 0.29 C ATOM 2290 C LEU D 330 -14.898 2.834 0.334 1.00 0.27 C ATOM 2291 O LEU D 330 -14.940 2.058 -0.600 1.00 0.26 O ATOM 2292 CB LEU D 330 -12.996 2.036 1.744 1.00 0.29 C ATOM 2293 CG LEU D 330 -12.191 3.267 1.328 1.00 0.29 C ATOM 2294 CD1 LEU D 330 -12.210 4.296 2.460 1.00 0.35 C ATOM 2295 CD2 LEU D 330 -10.746 2.854 1.039 1.00 0.31 C ATOM 0 H LEU D 330 -15.560 0.569 1.335 1.00 0.29 H new ATOM 0 HA LEU D 330 -14.692 3.170 2.449 1.00 0.29 H new ATOM 0 HB2 LEU D 330 -12.692 1.710 2.739 1.00 0.29 H new ATOM 0 HB3 LEU D 330 -12.795 1.210 1.062 1.00 0.29 H new ATOM 0 HG LEU D 330 -12.632 3.705 0.432 1.00 0.29 H new ATOM 0 HD11 LEU D 330 -11.636 5.174 2.163 1.00 0.35 H new ATOM 0 HD12 LEU D 330 -13.239 4.589 2.668 1.00 0.35 H new ATOM 0 HD13 LEU D 330 -11.769 3.860 3.356 1.00 0.35 H new ATOM 0 HD21 LEU D 330 -10.170 3.730 0.742 1.00 0.31 H new ATOM 0 HD22 LEU D 330 -10.306 2.417 1.936 1.00 0.31 H new ATOM 0 HD23 LEU D 330 -10.732 2.120 0.233 1.00 0.31 H new ATOM 2307 N GLN D 331 -15.192 4.097 0.180 1.00 0.29 N ATOM 2308 CA GLN D 331 -15.591 4.615 -1.159 1.00 0.29 C ATOM 2309 C GLN D 331 -14.338 5.038 -1.930 1.00 0.29 C ATOM 2310 O GLN D 331 -13.666 5.983 -1.568 1.00 0.31 O ATOM 2311 CB GLN D 331 -16.516 5.820 -0.983 1.00 0.34 C ATOM 2312 CG GLN D 331 -17.057 6.254 -2.347 1.00 0.38 C ATOM 2313 CD GLN D 331 -18.573 6.055 -2.382 1.00 0.63 C ATOM 2314 OE1 GLN D 331 -19.293 6.646 -1.602 1.00 1.37 O ATOM 2315 NE2 GLN D 331 -19.092 5.241 -3.260 1.00 0.61 N ATOM 0 H GLN D 331 -15.173 4.793 0.925 1.00 0.29 H new ATOM 0 HA GLN D 331 -16.114 3.836 -1.713 1.00 0.29 H new ATOM 0 HB2 GLN D 331 -17.341 5.564 -0.318 1.00 0.34 H new ATOM 0 HB3 GLN D 331 -15.974 6.643 -0.517 1.00 0.34 H new ATOM 0 HG2 GLN D 331 -16.813 7.300 -2.531 1.00 0.38 H new ATOM 0 HG3 GLN D 331 -16.585 5.673 -3.139 1.00 0.38 H new ATOM 0 HE21 GLN D 331 -18.488 4.745 -3.915 1.00 0.61 H new ATOM 0 HE22 GLN D 331 -20.102 5.101 -3.291 1.00 0.61 H new ATOM 2324 N ILE D 332 -14.014 4.344 -2.987 1.00 0.29 N ATOM 2325 CA ILE D 332 -12.800 4.709 -3.772 1.00 0.32 C ATOM 2326 C ILE D 332 -13.210 5.436 -5.055 1.00 0.32 C ATOM 2327 O ILE D 332 -13.727 4.840 -5.979 1.00 0.33 O ATOM 2328 CB ILE D 332 -12.027 3.439 -4.131 1.00 0.35 C ATOM 2329 CG1 ILE D 332 -11.746 2.638 -2.857 1.00 0.34 C ATOM 2330 CG2 ILE D 332 -10.703 3.817 -4.796 1.00 0.48 C ATOM 2331 CD1 ILE D 332 -11.300 1.223 -3.232 1.00 0.40 C ATOM 0 H ILE D 332 -14.536 3.542 -3.340 1.00 0.29 H new ATOM 0 HA ILE D 332 -12.169 5.366 -3.174 1.00 0.32 H new ATOM 0 HB ILE D 332 -12.619 2.836 -4.819 1.00 0.35 H new ATOM 0 HG12 ILE D 332 -10.972 3.131 -2.268 1.00 0.34 H new ATOM 0 HG13 ILE D 332 -12.641 2.596 -2.236 1.00 0.34 H new ATOM 0 HG21 ILE D 332 -10.153 2.912 -5.052 1.00 0.48 H new ATOM 0 HG22 ILE D 332 -10.901 4.389 -5.702 1.00 0.48 H new ATOM 0 HG23 ILE D 332 -10.110 4.420 -4.109 1.00 0.48 H new ATOM 0 HD11 ILE D 332 -11.100 0.652 -2.325 1.00 0.40 H new ATOM 0 HD12 ILE D 332 -12.088 0.732 -3.803 1.00 0.40 H new ATOM 0 HD13 ILE D 332 -10.394 1.275 -3.835 1.00 0.40 H new ATOM 2343 N ARG D 333 -12.979 6.719 -5.122 1.00 0.33 N ATOM 2344 CA ARG D 333 -13.350 7.482 -6.347 1.00 0.36 C ATOM 2345 C ARG D 333 -12.383 7.131 -7.480 1.00 0.37 C ATOM 2346 O ARG D 333 -11.254 6.747 -7.250 1.00 0.40 O ATOM 2347 CB ARG D 333 -13.268 8.982 -6.058 1.00 0.39 C ATOM 2348 CG ARG D 333 -14.027 9.296 -4.769 1.00 0.41 C ATOM 2349 CD ARG D 333 -13.738 10.738 -4.348 1.00 0.89 C ATOM 2350 NE ARG D 333 -14.512 11.063 -3.118 1.00 1.04 N ATOM 2351 CZ ARG D 333 -14.209 12.121 -2.414 1.00 1.47 C ATOM 2352 NH1 ARG D 333 -13.228 12.900 -2.786 1.00 2.08 N ATOM 2353 NH2 ARG D 333 -14.888 12.402 -1.336 1.00 2.08 N ATOM 0 H ARG D 333 -12.549 7.272 -4.380 1.00 0.33 H new ATOM 0 HA ARG D 333 -14.367 7.222 -6.641 1.00 0.36 H new ATOM 0 HB2 ARG D 333 -12.226 9.288 -5.963 1.00 0.39 H new ATOM 0 HB3 ARG D 333 -13.692 9.547 -6.889 1.00 0.39 H new ATOM 0 HG2 ARG D 333 -15.097 9.157 -4.921 1.00 0.41 H new ATOM 0 HG3 ARG D 333 -13.726 8.608 -3.979 1.00 0.41 H new ATOM 0 HD2 ARG D 333 -12.671 10.867 -4.164 1.00 0.89 H new ATOM 0 HD3 ARG D 333 -14.008 11.423 -5.152 1.00 0.89 H new ATOM 0 HE ARG D 333 -15.280 10.459 -2.825 1.00 1.04 H new ATOM 0 HH11 ARG D 333 -12.696 12.683 -3.629 1.00 2.08 H new ATOM 0 HH12 ARG D 333 -12.994 13.725 -2.234 1.00 2.08 H new ATOM 0 HH21 ARG D 333 -15.655 11.796 -1.044 1.00 2.08 H new ATOM 0 HH22 ARG D 333 -14.652 13.228 -0.786 1.00 2.08 H new ATOM 2367 N GLY D 334 -12.816 7.266 -8.704 1.00 0.37 N ATOM 2368 CA GLY D 334 -11.921 6.947 -9.852 1.00 0.40 C ATOM 2369 C GLY D 334 -11.817 5.431 -10.023 1.00 0.38 C ATOM 2370 O GLY D 334 -11.486 4.712 -9.100 1.00 0.37 O ATOM 0 H GLY D 334 -13.751 7.584 -8.958 1.00 0.37 H new ATOM 0 HA2 GLY D 334 -12.310 7.399 -10.764 1.00 0.40 H new ATOM 0 HA3 GLY D 334 -10.932 7.372 -9.682 1.00 0.40 H new ATOM 2374 N ARG D 335 -12.094 4.939 -11.199 1.00 0.41 N ATOM 2375 CA ARG D 335 -12.007 3.470 -11.434 1.00 0.42 C ATOM 2376 C ARG D 335 -10.537 3.054 -11.503 1.00 0.42 C ATOM 2377 O ARG D 335 -10.166 1.976 -11.082 1.00 0.42 O ATOM 2378 CB ARG D 335 -12.698 3.124 -12.755 1.00 0.48 C ATOM 2379 CG ARG D 335 -12.518 1.634 -13.054 1.00 0.56 C ATOM 2380 CD ARG D 335 -12.553 1.411 -14.566 1.00 0.93 C ATOM 2381 NE ARG D 335 -13.009 0.022 -14.853 1.00 1.34 N ATOM 2382 CZ ARG D 335 -13.402 -0.303 -16.056 1.00 1.80 C ATOM 2383 NH1 ARG D 335 -13.401 0.588 -17.011 1.00 2.16 N ATOM 2384 NH2 ARG D 335 -13.798 -1.521 -16.305 1.00 2.64 N ATOM 0 H ARG D 335 -12.377 5.491 -12.008 1.00 0.41 H new ATOM 0 HA ARG D 335 -12.498 2.940 -10.618 1.00 0.42 H new ATOM 0 HB2 ARG D 335 -13.759 3.368 -12.697 1.00 0.48 H new ATOM 0 HB3 ARG D 335 -12.277 3.721 -13.564 1.00 0.48 H new ATOM 0 HG2 ARG D 335 -11.571 1.282 -12.645 1.00 0.56 H new ATOM 0 HG3 ARG D 335 -13.307 1.057 -12.572 1.00 0.56 H new ATOM 0 HD2 ARG D 335 -13.225 2.130 -15.035 1.00 0.93 H new ATOM 0 HD3 ARG D 335 -11.563 1.575 -14.992 1.00 0.93 H new ATOM 0 HE ARG D 335 -13.014 -0.676 -14.109 1.00 1.34 H new ATOM 0 HH11 ARG D 335 -13.093 1.541 -16.819 1.00 2.16 H new ATOM 0 HH12 ARG D 335 -13.708 0.331 -17.949 1.00 2.16 H new ATOM 0 HH21 ARG D 335 -13.801 -2.219 -15.561 1.00 2.64 H new ATOM 0 HH22 ARG D 335 -14.105 -1.776 -17.244 1.00 2.64 H new ATOM 2398 N GLU D 336 -9.697 3.900 -12.034 1.00 0.46 N ATOM 2399 CA GLU D 336 -8.251 3.555 -12.134 1.00 0.49 C ATOM 2400 C GLU D 336 -7.694 3.268 -10.738 1.00 0.44 C ATOM 2401 O GLU D 336 -7.207 2.189 -10.461 1.00 0.40 O ATOM 2402 CB GLU D 336 -7.491 4.730 -12.752 1.00 0.56 C ATOM 2403 CG GLU D 336 -6.919 4.315 -14.109 1.00 1.17 C ATOM 2404 CD GLU D 336 -6.344 5.543 -14.817 1.00 1.55 C ATOM 2405 OE1 GLU D 336 -5.596 6.270 -14.185 1.00 2.22 O ATOM 2406 OE2 GLU D 336 -6.662 5.735 -15.979 1.00 1.98 O ATOM 0 H GLU D 336 -9.950 4.816 -12.403 1.00 0.46 H new ATOM 0 HA GLU D 336 -8.132 2.671 -12.760 1.00 0.49 H new ATOM 0 HB2 GLU D 336 -8.158 5.584 -12.873 1.00 0.56 H new ATOM 0 HB3 GLU D 336 -6.686 5.045 -12.088 1.00 0.56 H new ATOM 0 HG2 GLU D 336 -6.142 3.563 -13.973 1.00 1.17 H new ATOM 0 HG3 GLU D 336 -7.699 3.861 -14.721 1.00 1.17 H new ATOM 2413 N ARG D 337 -7.759 4.228 -9.857 1.00 0.45 N ATOM 2414 CA ARG D 337 -7.230 4.015 -8.480 1.00 0.43 C ATOM 2415 C ARG D 337 -7.988 2.869 -7.810 1.00 0.37 C ATOM 2416 O ARG D 337 -7.453 2.155 -6.986 1.00 0.35 O ATOM 2417 CB ARG D 337 -7.410 5.296 -7.664 1.00 0.49 C ATOM 2418 CG ARG D 337 -6.520 6.393 -8.248 1.00 0.60 C ATOM 2419 CD ARG D 337 -5.108 6.256 -7.677 1.00 1.13 C ATOM 2420 NE ARG D 337 -4.514 7.614 -7.464 1.00 1.40 N ATOM 2421 CZ ARG D 337 -4.500 8.506 -8.420 1.00 2.12 C ATOM 2422 NH1 ARG D 337 -4.821 8.177 -9.642 1.00 2.70 N ATOM 2423 NH2 ARG D 337 -4.101 9.722 -8.164 1.00 2.74 N ATOM 0 H ARG D 337 -8.156 5.151 -10.031 1.00 0.45 H new ATOM 0 HA ARG D 337 -6.171 3.763 -8.532 1.00 0.43 H new ATOM 0 HB2 ARG D 337 -8.454 5.610 -7.683 1.00 0.49 H new ATOM 0 HB3 ARG D 337 -7.150 5.117 -6.621 1.00 0.49 H new ATOM 0 HG2 ARG D 337 -6.494 6.316 -9.335 1.00 0.60 H new ATOM 0 HG3 ARG D 337 -6.928 7.375 -8.008 1.00 0.60 H new ATOM 0 HD2 ARG D 337 -5.138 5.710 -6.734 1.00 1.13 H new ATOM 0 HD3 ARG D 337 -4.484 5.679 -8.359 1.00 1.13 H new ATOM 0 HE ARG D 337 -4.113 7.848 -6.556 1.00 1.40 H new ATOM 0 HH11 ARG D 337 -5.086 7.216 -9.859 1.00 2.70 H new ATOM 0 HH12 ARG D 337 -4.807 8.881 -10.380 1.00 2.70 H new ATOM 0 HH21 ARG D 337 -3.802 9.973 -7.222 1.00 2.74 H new ATOM 0 HH22 ARG D 337 -4.088 10.421 -8.906 1.00 2.74 H new ATOM 2437 N PHE D 338 -9.231 2.687 -8.156 1.00 0.37 N ATOM 2438 CA PHE D 338 -10.019 1.587 -7.537 1.00 0.35 C ATOM 2439 C PHE D 338 -9.292 0.256 -7.742 1.00 0.33 C ATOM 2440 O PHE D 338 -8.980 -0.440 -6.800 1.00 0.29 O ATOM 2441 CB PHE D 338 -11.400 1.517 -8.190 1.00 0.38 C ATOM 2442 CG PHE D 338 -12.126 0.291 -7.692 1.00 0.36 C ATOM 2443 CD1 PHE D 338 -12.618 0.255 -6.379 1.00 0.37 C ATOM 2444 CD2 PHE D 338 -12.306 -0.812 -8.540 1.00 0.41 C ATOM 2445 CE1 PHE D 338 -13.291 -0.885 -5.914 1.00 0.39 C ATOM 2446 CE2 PHE D 338 -12.978 -1.951 -8.075 1.00 0.43 C ATOM 2447 CZ PHE D 338 -13.471 -1.988 -6.762 1.00 0.40 C ATOM 0 H PHE D 338 -9.735 3.252 -8.840 1.00 0.37 H new ATOM 0 HA PHE D 338 -10.130 1.779 -6.470 1.00 0.35 H new ATOM 0 HB2 PHE D 338 -11.973 2.414 -7.954 1.00 0.38 H new ATOM 0 HB3 PHE D 338 -11.300 1.479 -9.275 1.00 0.38 H new ATOM 0 HD1 PHE D 338 -12.479 1.104 -5.726 1.00 0.37 H new ATOM 0 HD2 PHE D 338 -11.927 -0.784 -9.551 1.00 0.41 H new ATOM 0 HE1 PHE D 338 -13.670 -0.913 -4.903 1.00 0.39 H new ATOM 0 HE2 PHE D 338 -13.116 -2.800 -8.728 1.00 0.43 H new ATOM 0 HZ PHE D 338 -13.989 -2.865 -6.404 1.00 0.40 H new ATOM 2457 N GLU D 339 -9.030 -0.105 -8.967 1.00 0.37 N ATOM 2458 CA GLU D 339 -8.331 -1.395 -9.235 1.00 0.37 C ATOM 2459 C GLU D 339 -7.045 -1.484 -8.406 1.00 0.32 C ATOM 2460 O GLU D 339 -6.654 -2.546 -7.966 1.00 0.30 O ATOM 2461 CB GLU D 339 -7.982 -1.483 -10.723 1.00 0.44 C ATOM 2462 CG GLU D 339 -9.269 -1.495 -11.551 1.00 0.58 C ATOM 2463 CD GLU D 339 -8.975 -2.057 -12.943 1.00 0.97 C ATOM 2464 OE1 GLU D 339 -8.784 -3.257 -13.048 1.00 1.69 O ATOM 2465 OE2 GLU D 339 -8.946 -1.277 -13.881 1.00 1.50 O ATOM 0 H GLU D 339 -9.270 0.438 -9.796 1.00 0.37 H new ATOM 0 HA GLU D 339 -8.989 -2.219 -8.959 1.00 0.37 H new ATOM 0 HB2 GLU D 339 -7.359 -0.636 -11.012 1.00 0.44 H new ATOM 0 HB3 GLU D 339 -7.403 -2.386 -10.919 1.00 0.44 H new ATOM 0 HG2 GLU D 339 -10.027 -2.101 -11.055 1.00 0.58 H new ATOM 0 HG3 GLU D 339 -9.671 -0.485 -11.632 1.00 0.58 H new ATOM 2472 N MET D 340 -6.377 -0.382 -8.202 1.00 0.32 N ATOM 2473 CA MET D 340 -5.108 -0.413 -7.415 1.00 0.29 C ATOM 2474 C MET D 340 -5.388 -0.855 -5.976 1.00 0.25 C ATOM 2475 O MET D 340 -4.746 -1.747 -5.457 1.00 0.25 O ATOM 2476 CB MET D 340 -4.481 0.984 -7.405 1.00 0.32 C ATOM 2477 CG MET D 340 -3.059 0.901 -6.847 1.00 0.31 C ATOM 2478 SD MET D 340 -2.378 2.570 -6.678 1.00 0.42 S ATOM 2479 CE MET D 340 -2.843 2.831 -4.949 1.00 0.43 C ATOM 0 H MET D 340 -6.653 0.538 -8.545 1.00 0.32 H new ATOM 0 HA MET D 340 -4.422 -1.123 -7.877 1.00 0.29 H new ATOM 0 HB2 MET D 340 -4.463 1.394 -8.415 1.00 0.32 H new ATOM 0 HB3 MET D 340 -5.083 1.660 -6.797 1.00 0.32 H new ATOM 0 HG2 MET D 340 -3.065 0.400 -5.879 1.00 0.31 H new ATOM 0 HG3 MET D 340 -2.431 0.306 -7.510 1.00 0.31 H new ATOM 0 HE1 MET D 340 -2.514 3.819 -4.629 1.00 0.43 H new ATOM 0 HE2 MET D 340 -3.926 2.759 -4.849 1.00 0.43 H new ATOM 0 HE3 MET D 340 -2.370 2.072 -4.326 1.00 0.43 H new ATOM 2489 N PHE D 341 -6.332 -0.236 -5.323 1.00 0.24 N ATOM 2490 CA PHE D 341 -6.639 -0.618 -3.915 1.00 0.22 C ATOM 2491 C PHE D 341 -7.114 -2.072 -3.860 1.00 0.23 C ATOM 2492 O PHE D 341 -6.671 -2.848 -3.039 1.00 0.23 O ATOM 2493 CB PHE D 341 -7.736 0.298 -3.370 1.00 0.23 C ATOM 2494 CG PHE D 341 -7.133 1.625 -2.973 1.00 0.23 C ATOM 2495 CD1 PHE D 341 -6.308 1.709 -1.841 1.00 0.26 C ATOM 2496 CD2 PHE D 341 -7.397 2.772 -3.735 1.00 0.25 C ATOM 2497 CE1 PHE D 341 -5.747 2.941 -1.472 1.00 0.27 C ATOM 2498 CE2 PHE D 341 -6.836 4.004 -3.366 1.00 0.26 C ATOM 2499 CZ PHE D 341 -6.012 4.089 -2.235 1.00 0.26 C ATOM 0 H PHE D 341 -6.904 0.518 -5.703 1.00 0.24 H new ATOM 0 HA PHE D 341 -5.738 -0.514 -3.310 1.00 0.22 H new ATOM 0 HB2 PHE D 341 -8.507 0.448 -4.125 1.00 0.23 H new ATOM 0 HB3 PHE D 341 -8.218 -0.166 -2.510 1.00 0.23 H new ATOM 0 HD1 PHE D 341 -6.105 0.826 -1.254 1.00 0.26 H new ATOM 0 HD2 PHE D 341 -8.032 2.707 -4.606 1.00 0.25 H new ATOM 0 HE1 PHE D 341 -5.111 3.006 -0.601 1.00 0.27 H new ATOM 0 HE2 PHE D 341 -7.039 4.887 -3.954 1.00 0.26 H new ATOM 0 HZ PHE D 341 -5.581 5.038 -1.951 1.00 0.26 H new ATOM 2509 N ARG D 342 -8.017 -2.444 -4.724 1.00 0.26 N ATOM 2510 CA ARG D 342 -8.530 -3.843 -4.722 1.00 0.28 C ATOM 2511 C ARG D 342 -7.359 -4.829 -4.713 1.00 0.26 C ATOM 2512 O ARG D 342 -7.383 -5.827 -4.022 1.00 0.27 O ATOM 2513 CB ARG D 342 -9.378 -4.072 -5.975 1.00 0.34 C ATOM 2514 CG ARG D 342 -10.026 -5.456 -5.909 1.00 0.43 C ATOM 2515 CD ARG D 342 -10.534 -5.847 -7.298 1.00 0.88 C ATOM 2516 NE ARG D 342 -11.159 -7.198 -7.236 1.00 1.26 N ATOM 2517 CZ ARG D 342 -11.919 -7.616 -8.213 1.00 1.74 C ATOM 2518 NH1 ARG D 342 -12.133 -6.853 -9.252 1.00 2.21 N ATOM 2519 NH2 ARG D 342 -12.466 -8.799 -8.152 1.00 2.45 N ATOM 0 H ARG D 342 -8.424 -1.836 -5.435 1.00 0.26 H new ATOM 0 HA ARG D 342 -9.137 -4.002 -3.831 1.00 0.28 H new ATOM 0 HB2 ARG D 342 -10.146 -3.303 -6.052 1.00 0.34 H new ATOM 0 HB3 ARG D 342 -8.756 -3.992 -6.867 1.00 0.34 H new ATOM 0 HG2 ARG D 342 -9.304 -6.191 -5.554 1.00 0.43 H new ATOM 0 HG3 ARG D 342 -10.851 -5.450 -5.197 1.00 0.43 H new ATOM 0 HD2 ARG D 342 -11.260 -5.115 -7.651 1.00 0.88 H new ATOM 0 HD3 ARG D 342 -9.710 -5.848 -8.011 1.00 0.88 H new ATOM 0 HE ARG D 342 -10.993 -7.798 -6.428 1.00 1.26 H new ATOM 0 HH11 ARG D 342 -11.706 -5.928 -9.302 1.00 2.21 H new ATOM 0 HH12 ARG D 342 -12.727 -7.182 -10.013 1.00 2.21 H new ATOM 0 HH21 ARG D 342 -12.300 -9.396 -7.342 1.00 2.45 H new ATOM 0 HH22 ARG D 342 -13.060 -9.126 -8.914 1.00 2.45 H new ATOM 2533 N GLU D 343 -6.337 -4.563 -5.480 1.00 0.26 N ATOM 2534 CA GLU D 343 -5.173 -5.493 -5.516 1.00 0.26 C ATOM 2535 C GLU D 343 -4.586 -5.640 -4.110 1.00 0.23 C ATOM 2536 O GLU D 343 -4.312 -6.732 -3.653 1.00 0.24 O ATOM 2537 CB GLU D 343 -4.104 -4.937 -6.459 1.00 0.29 C ATOM 2538 CG GLU D 343 -2.879 -5.854 -6.439 1.00 0.35 C ATOM 2539 CD GLU D 343 -2.389 -6.084 -7.870 1.00 1.06 C ATOM 2540 OE1 GLU D 343 -2.482 -5.162 -8.663 1.00 1.75 O ATOM 2541 OE2 GLU D 343 -1.927 -7.179 -8.148 1.00 1.75 O ATOM 0 H GLU D 343 -6.258 -3.744 -6.082 1.00 0.26 H new ATOM 0 HA GLU D 343 -5.503 -6.469 -5.873 1.00 0.26 H new ATOM 0 HB2 GLU D 343 -4.500 -4.864 -7.472 1.00 0.29 H new ATOM 0 HB3 GLU D 343 -3.822 -3.929 -6.153 1.00 0.29 H new ATOM 0 HG2 GLU D 343 -2.086 -5.406 -5.840 1.00 0.35 H new ATOM 0 HG3 GLU D 343 -3.132 -6.806 -5.973 1.00 0.35 H new ATOM 2548 N LEU D 344 -4.388 -4.550 -3.421 1.00 0.21 N ATOM 2549 CA LEU D 344 -3.816 -4.631 -2.047 1.00 0.21 C ATOM 2550 C LEU D 344 -4.766 -5.417 -1.142 1.00 0.22 C ATOM 2551 O LEU D 344 -4.344 -6.153 -0.274 1.00 0.25 O ATOM 2552 CB LEU D 344 -3.632 -3.220 -1.487 1.00 0.22 C ATOM 2553 CG LEU D 344 -2.562 -2.486 -2.297 1.00 0.26 C ATOM 2554 CD1 LEU D 344 -2.649 -0.984 -2.017 1.00 0.31 C ATOM 2555 CD2 LEU D 344 -1.178 -2.999 -1.894 1.00 0.31 C ATOM 0 H LEU D 344 -4.597 -3.607 -3.750 1.00 0.21 H new ATOM 0 HA LEU D 344 -2.851 -5.136 -2.086 1.00 0.21 H new ATOM 0 HB2 LEU D 344 -4.574 -2.674 -1.530 1.00 0.22 H new ATOM 0 HB3 LEU D 344 -3.340 -3.269 -0.438 1.00 0.22 H new ATOM 0 HG LEU D 344 -2.723 -2.667 -3.360 1.00 0.26 H new ATOM 0 HD11 LEU D 344 -1.886 -0.461 -2.594 1.00 0.31 H new ATOM 0 HD12 LEU D 344 -3.635 -0.617 -2.302 1.00 0.31 H new ATOM 0 HD13 LEU D 344 -2.488 -0.802 -0.954 1.00 0.31 H new ATOM 0 HD21 LEU D 344 -0.414 -2.477 -2.470 1.00 0.31 H new ATOM 0 HD22 LEU D 344 -1.018 -2.817 -0.831 1.00 0.31 H new ATOM 0 HD23 LEU D 344 -1.114 -4.069 -2.093 1.00 0.31 H new ATOM 2567 N ASN D 345 -6.046 -5.263 -1.334 1.00 0.25 N ATOM 2568 CA ASN D 345 -7.020 -5.998 -0.480 1.00 0.30 C ATOM 2569 C ASN D 345 -6.763 -7.502 -0.581 1.00 0.26 C ATOM 2570 O ASN D 345 -6.591 -8.179 0.412 1.00 0.26 O ATOM 2571 CB ASN D 345 -8.443 -5.694 -0.951 1.00 0.38 C ATOM 2572 CG ASN D 345 -9.442 -6.450 -0.072 1.00 0.49 C ATOM 2573 OD1 ASN D 345 -9.136 -7.505 0.447 1.00 1.22 O ATOM 2574 ND2 ASN D 345 -10.631 -5.951 0.120 1.00 0.56 N ATOM 0 H ASN D 345 -6.460 -4.660 -2.045 1.00 0.25 H new ATOM 0 HA ASN D 345 -6.902 -5.680 0.556 1.00 0.30 H new ATOM 0 HB2 ASN D 345 -8.634 -4.622 -0.898 1.00 0.38 H new ATOM 0 HB3 ASN D 345 -8.564 -5.989 -1.994 1.00 0.38 H new ATOM 0 HD21 ASN D 345 -11.303 -6.446 0.706 1.00 0.56 H new ATOM 0 HD22 ASN D 345 -10.889 -5.065 -0.315 1.00 0.56 H new ATOM 2581 N GLU D 346 -6.742 -8.032 -1.773 1.00 0.28 N ATOM 2582 CA GLU D 346 -6.503 -9.494 -1.936 1.00 0.29 C ATOM 2583 C GLU D 346 -5.129 -9.859 -1.369 1.00 0.25 C ATOM 2584 O GLU D 346 -4.916 -10.956 -0.897 1.00 0.26 O ATOM 2585 CB GLU D 346 -6.552 -9.854 -3.423 1.00 0.36 C ATOM 2586 CG GLU D 346 -6.369 -11.364 -3.591 1.00 0.43 C ATOM 2587 CD GLU D 346 -7.132 -11.837 -4.830 1.00 1.02 C ATOM 2588 OE1 GLU D 346 -8.292 -11.480 -4.959 1.00 1.71 O ATOM 2589 OE2 GLU D 346 -6.544 -12.547 -5.629 1.00 1.73 O ATOM 0 H GLU D 346 -6.880 -7.516 -2.642 1.00 0.28 H new ATOM 0 HA GLU D 346 -7.273 -10.048 -1.399 1.00 0.29 H new ATOM 0 HB2 GLU D 346 -7.505 -9.543 -3.852 1.00 0.36 H new ATOM 0 HB3 GLU D 346 -5.770 -9.320 -3.963 1.00 0.36 H new ATOM 0 HG2 GLU D 346 -5.310 -11.604 -3.690 1.00 0.43 H new ATOM 0 HG3 GLU D 346 -6.733 -11.886 -2.706 1.00 0.43 H new ATOM 2596 N ALA D 347 -4.195 -8.950 -1.418 1.00 0.24 N ATOM 2597 CA ALA D 347 -2.833 -9.245 -0.887 1.00 0.25 C ATOM 2598 C ALA D 347 -2.914 -9.571 0.607 1.00 0.24 C ATOM 2599 O ALA D 347 -2.492 -10.622 1.046 1.00 0.25 O ATOM 2600 CB ALA D 347 -1.932 -8.025 -1.094 1.00 0.28 C ATOM 0 H ALA D 347 -4.316 -8.013 -1.804 1.00 0.24 H new ATOM 0 HA ALA D 347 -2.419 -10.102 -1.418 1.00 0.25 H new ATOM 0 HB1 ALA D 347 -0.936 -8.238 -0.707 1.00 0.28 H new ATOM 0 HB2 ALA D 347 -1.866 -7.797 -2.158 1.00 0.28 H new ATOM 0 HB3 ALA D 347 -2.351 -7.169 -0.565 1.00 0.28 H new ATOM 2606 N LEU D 348 -3.445 -8.674 1.391 1.00 0.24 N ATOM 2607 CA LEU D 348 -3.545 -8.926 2.858 1.00 0.26 C ATOM 2608 C LEU D 348 -4.423 -10.153 3.115 1.00 0.28 C ATOM 2609 O LEU D 348 -4.099 -11.002 3.921 1.00 0.31 O ATOM 2610 CB LEU D 348 -4.170 -7.706 3.541 1.00 0.26 C ATOM 2611 CG LEU D 348 -3.121 -6.602 3.692 1.00 0.26 C ATOM 2612 CD1 LEU D 348 -1.892 -7.157 4.412 1.00 0.29 C ATOM 2613 CD2 LEU D 348 -2.713 -6.092 2.308 1.00 0.26 C ATOM 0 H LEU D 348 -3.815 -7.776 1.080 1.00 0.24 H new ATOM 0 HA LEU D 348 -2.548 -9.105 3.261 1.00 0.26 H new ATOM 0 HB2 LEU D 348 -5.013 -7.341 2.954 1.00 0.26 H new ATOM 0 HB3 LEU D 348 -4.560 -7.986 4.520 1.00 0.26 H new ATOM 0 HG LEU D 348 -3.542 -5.781 4.273 1.00 0.26 H new ATOM 0 HD11 LEU D 348 -1.146 -6.369 4.519 1.00 0.29 H new ATOM 0 HD12 LEU D 348 -2.181 -7.519 5.399 1.00 0.29 H new ATOM 0 HD13 LEU D 348 -1.471 -7.979 3.833 1.00 0.29 H new ATOM 0 HD21 LEU D 348 -1.966 -5.306 2.416 1.00 0.26 H new ATOM 0 HD22 LEU D 348 -2.294 -6.913 1.726 1.00 0.26 H new ATOM 0 HD23 LEU D 348 -3.588 -5.693 1.795 1.00 0.26 H new ATOM 2625 N GLU D 349 -5.537 -10.249 2.442 1.00 0.31 N ATOM 2626 CA GLU D 349 -6.441 -11.415 2.655 1.00 0.35 C ATOM 2627 C GLU D 349 -5.689 -12.716 2.367 1.00 0.33 C ATOM 2628 O GLU D 349 -5.932 -13.733 2.987 1.00 0.35 O ATOM 2629 CB GLU D 349 -7.645 -11.303 1.717 1.00 0.40 C ATOM 2630 CG GLU D 349 -8.433 -10.035 2.051 1.00 0.47 C ATOM 2631 CD GLU D 349 -9.932 -10.342 2.033 1.00 1.12 C ATOM 2632 OE1 GLU D 349 -10.329 -11.212 1.275 1.00 1.91 O ATOM 2633 OE2 GLU D 349 -10.657 -9.703 2.777 1.00 1.66 O ATOM 0 H GLU D 349 -5.861 -9.570 1.753 1.00 0.31 H new ATOM 0 HA GLU D 349 -6.782 -11.421 3.690 1.00 0.35 H new ATOM 0 HB2 GLU D 349 -7.311 -11.274 0.680 1.00 0.40 H new ATOM 0 HB3 GLU D 349 -8.284 -12.180 1.821 1.00 0.40 H new ATOM 0 HG2 GLU D 349 -8.140 -9.661 3.032 1.00 0.47 H new ATOM 0 HG3 GLU D 349 -8.203 -9.251 1.329 1.00 0.47 H new ATOM 2640 N LEU D 350 -4.777 -12.697 1.436 1.00 0.30 N ATOM 2641 CA LEU D 350 -4.015 -13.937 1.121 1.00 0.30 C ATOM 2642 C LEU D 350 -3.200 -14.346 2.347 1.00 0.29 C ATOM 2643 O LEU D 350 -3.158 -15.501 2.723 1.00 0.33 O ATOM 2644 CB LEU D 350 -3.074 -13.676 -0.058 1.00 0.30 C ATOM 2645 CG LEU D 350 -2.663 -15.009 -0.687 1.00 0.36 C ATOM 2646 CD1 LEU D 350 -2.201 -14.776 -2.126 1.00 0.43 C ATOM 2647 CD2 LEU D 350 -1.517 -15.624 0.120 1.00 0.40 C ATOM 0 H LEU D 350 -4.527 -11.879 0.881 1.00 0.30 H new ATOM 0 HA LEU D 350 -4.707 -14.737 0.856 1.00 0.30 H new ATOM 0 HB2 LEU D 350 -3.568 -13.049 -0.800 1.00 0.30 H new ATOM 0 HB3 LEU D 350 -2.191 -13.134 0.281 1.00 0.30 H new ATOM 0 HG LEU D 350 -3.516 -15.687 -0.684 1.00 0.36 H new ATOM 0 HD11 LEU D 350 -1.909 -15.726 -2.573 1.00 0.43 H new ATOM 0 HD12 LEU D 350 -3.016 -14.339 -2.703 1.00 0.43 H new ATOM 0 HD13 LEU D 350 -1.349 -14.096 -2.129 1.00 0.43 H new ATOM 0 HD21 LEU D 350 -1.225 -16.573 -0.329 1.00 0.40 H new ATOM 0 HD22 LEU D 350 -0.665 -14.944 0.118 1.00 0.40 H new ATOM 0 HD23 LEU D 350 -1.844 -15.793 1.146 1.00 0.40 H new ATOM 2659 N LYS D 351 -2.557 -13.404 2.979 1.00 0.29 N ATOM 2660 CA LYS D 351 -1.749 -13.733 4.185 1.00 0.32 C ATOM 2661 C LYS D 351 -2.660 -14.349 5.249 1.00 0.38 C ATOM 2662 O LYS D 351 -2.304 -15.303 5.911 1.00 0.43 O ATOM 2663 CB LYS D 351 -1.115 -12.453 4.731 1.00 0.35 C ATOM 2664 CG LYS D 351 -0.071 -12.804 5.792 1.00 0.44 C ATOM 2665 CD LYS D 351 0.709 -11.544 6.170 1.00 0.48 C ATOM 2666 CE LYS D 351 2.033 -11.936 6.829 1.00 0.81 C ATOM 2667 NZ LYS D 351 2.460 -10.856 7.763 1.00 1.57 N ATOM 0 H LYS D 351 -2.557 -12.420 2.712 1.00 0.29 H new ATOM 0 HA LYS D 351 -0.965 -14.443 3.923 1.00 0.32 H new ATOM 0 HB2 LYS D 351 -0.649 -11.893 3.920 1.00 0.35 H new ATOM 0 HB3 LYS D 351 -1.883 -11.811 5.162 1.00 0.35 H new ATOM 0 HG2 LYS D 351 -0.558 -13.222 6.673 1.00 0.44 H new ATOM 0 HG3 LYS D 351 0.609 -13.566 5.411 1.00 0.44 H new ATOM 0 HD2 LYS D 351 0.898 -10.941 5.282 1.00 0.48 H new ATOM 0 HD3 LYS D 351 0.120 -10.931 6.852 1.00 0.48 H new ATOM 0 HE2 LYS D 351 1.919 -12.875 7.370 1.00 0.81 H new ATOM 0 HE3 LYS D 351 2.797 -12.097 6.068 1.00 0.81 H new ATOM 0 HZ1 LYS D 351 3.360 -11.121 8.212 1.00 1.57 H new ATOM 0 HZ2 LYS D 351 2.585 -9.969 7.234 1.00 1.57 H new ATOM 0 HZ3 LYS D 351 1.734 -10.723 8.495 1.00 1.57 H new ATOM 2681 N ASP D 352 -3.837 -13.809 5.414 1.00 0.43 N ATOM 2682 CA ASP D 352 -4.777 -14.359 6.430 1.00 0.51 C ATOM 2683 C ASP D 352 -5.013 -15.847 6.159 1.00 0.51 C ATOM 2684 O ASP D 352 -5.063 -16.653 7.067 1.00 0.58 O ATOM 2685 CB ASP D 352 -6.110 -13.611 6.349 1.00 0.59 C ATOM 2686 CG ASP D 352 -5.949 -12.211 6.944 1.00 0.67 C ATOM 2687 OD1 ASP D 352 -5.015 -11.528 6.556 1.00 1.12 O ATOM 2688 OD2 ASP D 352 -6.763 -11.845 7.776 1.00 1.44 O ATOM 0 H ASP D 352 -4.188 -13.009 4.888 1.00 0.43 H new ATOM 0 HA ASP D 352 -4.348 -14.235 7.424 1.00 0.51 H new ATOM 0 HB2 ASP D 352 -6.437 -13.541 5.312 1.00 0.59 H new ATOM 0 HB3 ASP D 352 -6.881 -14.161 6.890 1.00 0.59 H new ATOM 2693 N ALA D 353 -5.164 -16.217 4.917 1.00 0.49 N ATOM 2694 CA ALA D 353 -5.404 -17.651 4.590 1.00 0.55 C ATOM 2695 C ALA D 353 -4.159 -18.472 4.935 1.00 0.54 C ATOM 2696 O ALA D 353 -4.244 -19.645 5.238 1.00 0.64 O ATOM 2697 CB ALA D 353 -5.707 -17.788 3.096 1.00 0.63 C ATOM 0 H ALA D 353 -5.132 -15.588 4.114 1.00 0.49 H new ATOM 0 HA ALA D 353 -6.251 -18.018 5.170 1.00 0.55 H new ATOM 0 HB1 ALA D 353 -5.883 -18.836 2.855 1.00 0.63 H new ATOM 0 HB2 ALA D 353 -6.595 -17.205 2.850 1.00 0.63 H new ATOM 0 HB3 ALA D 353 -4.860 -17.420 2.518 1.00 0.63 H new ATOM 2703 N GLN D 354 -3.004 -17.866 4.894 1.00 0.51 N ATOM 2704 CA GLN D 354 -1.760 -18.617 5.224 1.00 0.59 C ATOM 2705 C GLN D 354 -1.556 -18.623 6.740 1.00 0.66 C ATOM 2706 O GLN D 354 -0.743 -19.359 7.264 1.00 0.85 O ATOM 2707 CB GLN D 354 -0.564 -17.939 4.552 1.00 0.62 C ATOM 2708 CG GLN D 354 0.052 -18.889 3.524 1.00 0.96 C ATOM 2709 CD GLN D 354 1.383 -18.317 3.034 1.00 0.86 C ATOM 2710 OE1 GLN D 354 1.563 -17.024 3.038 1.00 1.21 O flip ATOM 2711 NE2 GLN D 354 2.268 -19.053 2.645 1.00 0.71 N flip ATOM 0 H GLN D 354 -2.868 -16.886 4.647 1.00 0.51 H new ATOM 0 HA GLN D 354 -1.847 -19.642 4.865 1.00 0.59 H new ATOM 0 HB2 GLN D 354 -0.882 -17.017 4.066 1.00 0.62 H new ATOM 0 HB3 GLN D 354 0.180 -17.665 5.300 1.00 0.62 H new ATOM 0 HG2 GLN D 354 0.208 -19.872 3.969 1.00 0.96 H new ATOM 0 HG3 GLN D 354 -0.629 -19.024 2.684 1.00 0.96 H new ATOM 0 HE21 GLN D 354 2.127 -20.063 2.642 1.00 0.71 H new ATOM 0 HE22 GLN D 354 3.152 -18.661 2.321 1.00 0.71 H new ATOM 2720 N ALA D 355 -2.289 -17.808 7.449 1.00 0.68 N ATOM 2721 CA ALA D 355 -2.140 -17.766 8.930 1.00 0.82 C ATOM 2722 C ALA D 355 -2.763 -19.022 9.543 1.00 0.87 C ATOM 2723 O ALA D 355 -2.191 -19.651 10.412 1.00 1.22 O ATOM 2724 CB ALA D 355 -2.847 -16.522 9.473 1.00 1.01 C ATOM 0 H ALA D 355 -2.985 -17.169 7.065 1.00 0.68 H new ATOM 0 HA ALA D 355 -1.082 -17.727 9.191 1.00 0.82 H new ATOM 0 HB1 ALA D 355 -2.741 -16.487 10.557 1.00 1.01 H new ATOM 0 HB2 ALA D 355 -2.400 -15.629 9.036 1.00 1.01 H new ATOM 0 HB3 ALA D 355 -3.905 -16.562 9.213 1.00 1.01 H new ATOM 2730 N GLY D 356 -3.935 -19.390 9.099 1.00 0.98 N ATOM 2731 CA GLY D 356 -4.603 -20.604 9.653 1.00 1.18 C ATOM 2732 C GLY D 356 -4.046 -21.869 8.991 1.00 1.14 C ATOM 2733 O GLY D 356 -4.625 -22.932 9.090 1.00 1.50 O ATOM 0 H GLY D 356 -4.460 -18.901 8.374 1.00 0.98 H new ATOM 0 HA2 GLY D 356 -4.449 -20.652 10.731 1.00 1.18 H new ATOM 0 HA3 GLY D 356 -5.679 -20.543 9.487 1.00 1.18 H new ATOM 2737 N LYS D 357 -2.934 -21.770 8.313 1.00 1.30 N ATOM 2738 CA LYS D 357 -2.363 -22.976 7.649 1.00 1.52 C ATOM 2739 C LYS D 357 -1.512 -23.756 8.653 1.00 1.98 C ATOM 2740 O LYS D 357 -0.481 -23.294 9.100 1.00 2.51 O ATOM 2741 CB LYS D 357 -1.495 -22.544 6.466 1.00 1.87 C ATOM 2742 CG LYS D 357 -1.594 -23.590 5.353 1.00 2.24 C ATOM 2743 CD LYS D 357 -0.226 -23.765 4.690 1.00 2.96 C ATOM 2744 CE LYS D 357 -0.337 -24.784 3.554 1.00 3.50 C ATOM 2745 NZ LYS D 357 1.010 -25.018 2.962 1.00 4.18 N ATOM 0 H LYS D 357 -2.399 -20.910 8.191 1.00 1.30 H new ATOM 0 HA LYS D 357 -3.172 -23.612 7.290 1.00 1.52 H new ATOM 0 HB2 LYS D 357 -1.822 -21.572 6.097 1.00 1.87 H new ATOM 0 HB3 LYS D 357 -0.458 -22.432 6.783 1.00 1.87 H new ATOM 0 HG2 LYS D 357 -1.935 -24.541 5.763 1.00 2.24 H new ATOM 0 HG3 LYS D 357 -2.331 -23.279 4.613 1.00 2.24 H new ATOM 0 HD2 LYS D 357 0.127 -22.809 4.303 1.00 2.96 H new ATOM 0 HD3 LYS D 357 0.506 -24.101 5.424 1.00 2.96 H new ATOM 0 HE2 LYS D 357 -0.748 -25.721 3.931 1.00 3.50 H new ATOM 0 HE3 LYS D 357 -1.023 -24.419 2.790 1.00 3.50 H new ATOM 0 HZ1 LYS D 357 0.934 -25.711 2.190 1.00 4.18 H new ATOM 0 HZ2 LYS D 357 1.385 -24.123 2.589 1.00 4.18 H new ATOM 0 HZ3 LYS D 357 1.652 -25.384 3.694 1.00 4.18 H new ATOM 2759 N GLU D 358 -1.940 -24.935 9.011 1.00 2.42 N ATOM 2760 CA GLU D 358 -1.161 -25.747 9.987 1.00 3.19 C ATOM 2761 C GLU D 358 0.309 -25.794 9.551 1.00 3.44 C ATOM 2762 O GLU D 358 0.598 -26.042 8.397 1.00 3.47 O ATOM 2763 CB GLU D 358 -1.727 -27.168 10.029 1.00 3.90 C ATOM 2764 CG GLU D 358 -1.794 -27.653 11.480 1.00 4.50 C ATOM 2765 CD GLU D 358 -2.154 -29.139 11.504 1.00 5.22 C ATOM 2766 OE1 GLU D 358 -1.554 -29.886 10.749 1.00 5.62 O ATOM 2767 OE2 GLU D 358 -3.023 -29.505 12.278 1.00 5.67 O ATOM 0 H GLU D 358 -2.796 -25.371 8.669 1.00 2.42 H new ATOM 0 HA GLU D 358 -1.232 -25.297 10.977 1.00 3.19 H new ATOM 0 HB2 GLU D 358 -2.721 -27.187 9.582 1.00 3.90 H new ATOM 0 HB3 GLU D 358 -1.100 -27.837 9.440 1.00 3.90 H new ATOM 0 HG2 GLU D 358 -0.835 -27.492 11.973 1.00 4.50 H new ATOM 0 HG3 GLU D 358 -2.537 -27.079 12.033 1.00 4.50 H new ATOM 2774 N PRO D 359 1.199 -25.558 10.485 1.00 4.10 N ATOM 2775 CA PRO D 359 2.645 -25.573 10.206 1.00 4.76 C ATOM 2776 C PRO D 359 3.071 -26.962 9.725 1.00 4.95 C ATOM 2777 O PRO D 359 2.300 -27.900 9.747 1.00 4.97 O ATOM 2778 CB PRO D 359 3.310 -25.235 11.548 1.00 5.65 C ATOM 2779 CG PRO D 359 2.185 -25.033 12.594 1.00 5.61 C ATOM 2780 CD PRO D 359 0.842 -25.260 11.884 1.00 4.63 C ATOM 0 HA PRO D 359 2.927 -24.867 9.425 1.00 4.76 H new ATOM 0 HB2 PRO D 359 3.979 -26.038 11.856 1.00 5.65 H new ATOM 0 HB3 PRO D 359 3.915 -24.333 11.458 1.00 5.65 H new ATOM 0 HG2 PRO D 359 2.303 -25.732 13.422 1.00 5.61 H new ATOM 0 HG3 PRO D 359 2.230 -24.029 13.015 1.00 5.61 H new ATOM 0 HD2 PRO D 359 0.291 -26.085 12.335 1.00 4.63 H new ATOM 0 HD3 PRO D 359 0.206 -24.377 11.950 1.00 4.63 H new ATOM 2788 N GLY D 360 4.292 -27.100 9.291 1.00 5.47 N ATOM 2789 CA GLY D 360 4.765 -28.428 8.809 1.00 5.98 C ATOM 2790 C GLY D 360 6.275 -28.542 9.023 1.00 6.80 C ATOM 2791 O GLY D 360 6.761 -27.972 9.986 1.00 7.27 O ATOM 2792 OXT GLY D 360 6.919 -29.196 8.219 1.00 7.20 O ATOM 0 H GLY D 360 4.983 -26.351 9.249 1.00 5.47 H new ATOM 0 HA2 GLY D 360 4.250 -29.225 9.345 1.00 5.98 H new ATOM 0 HA3 GLY D 360 4.527 -28.549 7.752 1.00 5.98 H new TER 2796 GLY D 360 END