USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 970 hydrogens (0 hets) HEADER TRANSFERASE 12-NOV-02 1N72 TITLE STRUCTURE AND LIGAND OF A HISTONE ACETYLTRANSFERASE TITLE 2 BROMODOMAIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: BROMODOMAIN; COMPND 5 SYNONYM: P300/CBP-ASSOCIATED FACTOR, P/CAF, HISTONE COMPND 6 ACETYLASE PCAF; COMPND 7 EC: 2.3.1.48; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: PCAF; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET14B KEYWDS HISTONE ACETYLTRANSFERASE BROMODOMAIN, 4-HELICAL BUNDLE EXPDTA SOLUTION NMR AUTHOR C.DHALLUIN,J.E.CARLSON,L.ZENG,C.HE,A.K.AGGARWAL,M.-M.ZHOU REVDAT 2 24-FEB-09 1N72 1 VERSN REVDAT 1 11-DEC-02 1N72 0 SPRSDE 11-DEC-02 1N72 1B91 JRNL AUTH C.DHALLUIN,J.E.CARLSON,L.ZENG,C.HE,A.K.AGGARWAL, JRNL AUTH 2 M.-M.ZHOU JRNL TITL STRUCTURE AND LIGAND OF A HISTONE JRNL TITL 2 ACETYLTRANSFERASE BROMODOMAIN JRNL REF NATURE V. 399 491 1999 JRNL REFN ISSN 0028-0836 JRNL PMID 10365964 JRNL DOI 10.1038/20974 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : ARIA REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1N72 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-NOV-02. REMARK 100 THE RCSB ID CODE IS RCSB017599. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 200 REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 1MM BROMODOMAIN, 100MM SODIUM REMARK 210 PHOSPHATE, 5MM DTT-D10, 0.5MM REMARK 210 EDTA, PH 6.5 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE, X-PLOR, XWINNMR REMARK 210 METHOD USED : DISTANCE GEOMETRY SIMULATED REMARK 210 ANNEALING MOLECULAR DYNAMICS REMARK 210 MATRIX RELAXATION TORSION REMARK 210 ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A 715 REMARK 465 SER A 716 REMARK 465 HIS A 717 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 GLU A 721 70.50 -162.51 REMARK 500 ARG A 723 51.99 -160.22 REMARK 500 VAL A 752 173.67 -53.22 REMARK 500 LYS A 753 -169.96 -117.11 REMARK 500 MET A 768 70.70 58.41 REMARK 500 ASP A 769 -162.26 -59.32 REMARK 500 ASN A 779 -88.78 -124.85 REMARK 500 VAL A 783 64.13 -168.32 REMARK 500 SER A 784 49.51 -159.07 REMARK 500 LYS A 785 -85.81 56.43 REMARK 500 PRO A 804 -178.08 -60.07 REMARK 500 PRO A 805 62.49 -67.36 REMARK 500 GLU A 806 -85.47 -57.12 REMARK 500 SER A 807 -49.03 -179.20 REMARK 500 ASP A 831 172.34 -50.94 REMARK 500 REMARK 500 REMARK: NULL REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE AUTHORS BELIEVE PRO IS AT BOTH REMARK 999 POSITIONS 804 AND 805 IN THE WILD PROTEIN REMARK 999 SEQUENCE. DBREF 1N72 A 719 832 UNP Q92831 PCAF_HUMAN 719 832 SEQADV 1N72 GLY A 715 UNP Q92831 CLONING ARTIFACT SEQADV 1N72 SER A 716 UNP Q92831 CLONING ARTIFACT SEQADV 1N72 HIS A 717 UNP Q92831 CLONING ARTIFACT SEQADV 1N72 MET A 718 UNP Q92831 CLONING ARTIFACT SEQADV 1N72 PRO A 804 UNP Q92831 ALA 804 SEE REMARK 999 SEQADV 1N72 PRO A 805 UNP Q92831 ALA 805 SEE REMARK 999 SEQRES 1 A 118 GLY SER HIS MET SER LYS GLU PRO ARG ASP PRO ASP GLN SEQRES 2 A 118 LEU TYR SER THR LEU LYS SER ILE LEU GLN GLN VAL LYS SEQRES 3 A 118 SER HIS GLN SER ALA TRP PRO PHE MET GLU PRO VAL LYS SEQRES 4 A 118 ARG THR GLU ALA PRO GLY TYR TYR GLU VAL ILE ARG PHE SEQRES 5 A 118 PRO MET ASP LEU LYS THR MET SER GLU ARG LEU LYS ASN SEQRES 6 A 118 ARG TYR TYR VAL SER LYS LYS LEU PHE MET ALA ASP LEU SEQRES 7 A 118 GLN ARG VAL PHE THR ASN CYS LYS GLU TYR ASN PRO PRO SEQRES 8 A 118 GLU SER GLU TYR TYR LYS CYS ALA ASN ILE LEU GLU LYS SEQRES 9 A 118 PHE PHE PHE SER LYS ILE LYS GLU ALA GLY LEU ILE ASP SEQRES 10 A 118 LYS HELIX 1 1 ASP A 724 HIS A 742 1 19 HELIX 2 2 ALA A 745 MET A 749 5 5 HELIX 3 3 GLY A 759 ILE A 764 1 6 HELIX 4 4 LYS A 771 LYS A 778 1 8 HELIX 5 5 LYS A 785 TYR A 802 1 18 HELIX 6 6 GLU A 808 GLY A 828 1 21 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 744 SER OG : rot -58:sc= 1.19 USER MOD Set 1.2: A 812 CYS SG : rot 145:sc= -0.997 USER MOD Set 2.1: A 768 MET CE :methyl -104:sc= -1.83 (180deg=-1.62) USER MOD Set 2.2: A 782 TYR OH : rot 30:sc= -0.764 USER MOD Set 3.1: A 760 TYR OH : rot 180:sc= 0.0987 USER MOD Set 3.2: A 803 ASN : amide:sc= -1.84! C(o=-1.7!,f=-3.5!) USER MOD Set 4.1: A 738 GLN : amide:sc= -2.43 K(o=-4.8,f=-6.1) USER MOD Set 4.2: A 823 LYS NZ :NH3+ -172:sc= -2.33 (180deg=-0.0362) USER MOD Set 5.1: A 720 LYS NZ :NH3+ -131:sc= 0.159 (180deg=-0.609) USER MOD Set 5.2: A 734 SER OG : rot -90:sc= -1.84 USER MOD Single : A 718 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 719 SER OG : rot 180:sc= 0 USER MOD Single : A 727 GLN : amide:sc= -0.55 K(o=-0.55,f=0) USER MOD Single : A 729 TYR OH : rot 94:sc= 1.06 USER MOD Single : A 730 SER OG : rot -59:sc= 1.17 USER MOD Single : A 731 THR OG1 : rot -120:sc= -2.68! USER MOD Single : A 733 LYS NZ :NH3+ -174:sc= -0.359 (180deg=-0.37) USER MOD Single : A 737 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.62) USER MOD Single : A 740 LYS NZ :NH3+ -174:sc= 0.1 (180deg=0.0885) USER MOD Single : A 741 SER OG : rot 180:sc= 0 USER MOD Single : A 742 HIS : no HD1:sc= -4.91! C(o=-4.9!,f=-6.8!) USER MOD Single : A 743 GLN : amide:sc= -0.0775 X(o=-0.078,f=0) USER MOD Single : A 749 MET CE :methyl 142:sc= -6.71! (180deg=-14.5!) USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 THR OG1 : rot 180:sc= 0 USER MOD Single : A 761 TYR OH : rot 180:sc= 0 USER MOD Single : A 771 LYS NZ :NH3+ -153:sc=-0.00109 (180deg=-0.98) USER MOD Single : A 772 THR OG1 : rot 180:sc= 0.0296 USER MOD Single : A 773 MET CE :methyl 139:sc= -7.82! (180deg=-13.4!) USER MOD Single : A 774 SER OG : rot 150:sc= -1.99 USER MOD Single : A 778 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 779 ASN : amide:sc= -0.0253 X(o=-0.025,f=0) USER MOD Single : A 781 TYR OH : rot 180:sc= 0 USER MOD Single : A 784 SER OG : rot 180:sc= 0 USER MOD Single : A 785 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 786 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 789 MET CE :methyl -147:sc= -5.23! (180deg=-10.3!) USER MOD Single : A 793 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 797 THR OG1 : rot 82:sc= 0.293 USER MOD Single : A 798 ASN : amide:sc= -2.84! C(o=-2.8!,f=-14!) USER MOD Single : A 799 CYS SG : rot -159:sc= -0.088 USER MOD Single : A 800 LYS NZ :NH3+ 138:sc= -1.65! (180deg=-2.65!) USER MOD Single : A 802 TYR OH : rot 180:sc= 0 USER MOD Single : A 807 SER OG : rot 180:sc= 0 USER MOD Single : A 809 TYR OH : rot 180:sc= 0 USER MOD Single : A 810 TYR OH : rot 180:sc= 0 USER MOD Single : A 811 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 814 ASN : amide:sc= -0.766 X(o=-0.77,f=-0.79) USER MOD Single : A 818 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 822 SER OG : rot 93:sc= -0.298 USER MOD Single : A 825 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 832 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 718 13.707 -10.115 -9.966 1.00 0.00 N ATOM 2 CA MET A 718 14.704 -9.333 -9.183 1.00 0.00 C ATOM 3 C MET A 718 14.074 -8.818 -7.888 1.00 0.00 C ATOM 4 O MET A 718 12.868 -8.749 -7.758 1.00 0.00 O ATOM 5 CB MET A 718 15.086 -8.162 -10.091 1.00 0.00 C ATOM 6 CG MET A 718 13.836 -7.346 -10.425 1.00 0.00 C ATOM 7 SD MET A 718 14.136 -6.365 -11.916 1.00 0.00 S ATOM 8 CE MET A 718 14.383 -4.771 -11.094 1.00 0.00 C ATOM 0 HA MET A 718 15.569 -9.933 -8.900 1.00 0.00 H new ATOM 0 HB2 MET A 718 15.824 -7.530 -9.597 1.00 0.00 H new ATOM 0 HB3 MET A 718 15.546 -8.533 -11.007 1.00 0.00 H new ATOM 0 HG2 MET A 718 12.986 -8.010 -10.579 1.00 0.00 H new ATOM 0 HG3 MET A 718 13.582 -6.691 -9.591 1.00 0.00 H new ATOM 0 HE1 MET A 718 14.587 -4.004 -11.841 1.00 0.00 H new ATOM 0 HE2 MET A 718 13.484 -4.506 -10.537 1.00 0.00 H new ATOM 0 HE3 MET A 718 15.227 -4.842 -10.408 1.00 0.00 H new ATOM 18 N SER A 719 14.879 -8.455 -6.927 1.00 0.00 N ATOM 19 CA SER A 719 14.323 -7.950 -5.641 1.00 0.00 C ATOM 20 C SER A 719 15.002 -6.638 -5.240 1.00 0.00 C ATOM 21 O SER A 719 16.140 -6.386 -5.584 1.00 0.00 O ATOM 22 CB SER A 719 14.640 -9.047 -4.623 1.00 0.00 C ATOM 23 OG SER A 719 13.717 -8.974 -3.547 1.00 0.00 O ATOM 0 H SER A 719 15.897 -8.487 -6.977 1.00 0.00 H new ATOM 0 HA SER A 719 13.255 -7.742 -5.708 1.00 0.00 H new ATOM 0 HB2 SER A 719 14.584 -10.026 -5.098 1.00 0.00 H new ATOM 0 HB3 SER A 719 15.658 -8.930 -4.252 1.00 0.00 H new ATOM 0 HG SER A 719 13.918 -9.678 -2.895 1.00 0.00 H new ATOM 29 N LYS A 720 14.313 -5.801 -4.513 1.00 0.00 N ATOM 30 CA LYS A 720 14.919 -4.508 -4.086 1.00 0.00 C ATOM 31 C LYS A 720 15.341 -4.579 -2.616 1.00 0.00 C ATOM 32 O LYS A 720 14.585 -5.002 -1.764 1.00 0.00 O ATOM 33 CB LYS A 720 13.804 -3.475 -4.268 1.00 0.00 C ATOM 34 CG LYS A 720 14.292 -2.353 -5.188 1.00 0.00 C ATOM 35 CD LYS A 720 14.558 -2.916 -6.585 1.00 0.00 C ATOM 36 CE LYS A 720 15.184 -1.830 -7.463 1.00 0.00 C ATOM 37 NZ LYS A 720 14.097 -0.831 -7.669 1.00 0.00 N ATOM 0 H LYS A 720 13.356 -5.957 -4.196 1.00 0.00 H new ATOM 0 HA LYS A 720 15.811 -4.260 -4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 720 12.920 -3.950 -4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 720 13.512 -3.066 -3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 720 13.545 -1.561 -5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 720 15.202 -1.908 -4.785 1.00 0.00 H new ATOM 0 HD2 LYS A 720 15.225 -3.776 -6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 720 13.627 -3.267 -7.030 1.00 0.00 H new ATOM 0 HE2 LYS A 720 16.049 -1.379 -6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 720 15.530 -2.240 -8.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 14.021 -0.604 -8.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 13.195 -1.226 -7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 14.315 0.035 -7.136 1.00 0.00 H new ATOM 51 N GLU A 721 16.542 -4.166 -2.310 1.00 0.00 N ATOM 52 CA GLU A 721 17.002 -4.211 -0.893 1.00 0.00 C ATOM 53 C GLU A 721 18.225 -3.306 -0.692 1.00 0.00 C ATOM 54 O GLU A 721 19.318 -3.789 -0.473 1.00 0.00 O ATOM 55 CB GLU A 721 17.375 -5.674 -0.647 1.00 0.00 C ATOM 56 CG GLU A 721 17.765 -5.861 0.820 1.00 0.00 C ATOM 57 CD GLU A 721 18.981 -6.785 0.911 1.00 0.00 C ATOM 58 OE1 GLU A 721 19.213 -7.522 -0.034 1.00 0.00 O ATOM 59 OE2 GLU A 721 19.660 -6.742 1.924 1.00 0.00 O ATOM 0 H GLU A 721 17.221 -3.801 -2.977 1.00 0.00 H new ATOM 0 HA GLU A 721 16.235 -3.859 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 721 16.534 -6.322 -0.896 1.00 0.00 H new ATOM 0 HB3 GLU A 721 18.203 -5.963 -1.294 1.00 0.00 H new ATOM 0 HG2 GLU A 721 17.994 -4.896 1.272 1.00 0.00 H new ATOM 0 HG3 GLU A 721 16.930 -6.285 1.378 1.00 0.00 H new ATOM 66 N PRO A 722 17.997 -2.016 -0.753 1.00 0.00 N ATOM 67 CA PRO A 722 19.097 -1.044 -0.575 1.00 0.00 C ATOM 68 C PRO A 722 19.341 -0.778 0.909 1.00 0.00 C ATOM 69 O PRO A 722 18.908 -1.525 1.765 1.00 0.00 O ATOM 70 CB PRO A 722 18.554 0.209 -1.255 1.00 0.00 C ATOM 71 CG PRO A 722 17.072 0.122 -1.077 1.00 0.00 C ATOM 72 CD PRO A 722 16.715 -1.345 -1.016 1.00 0.00 C ATOM 0 HA PRO A 722 20.047 -1.386 -0.985 1.00 0.00 H new ATOM 0 HB2 PRO A 722 18.956 1.114 -0.798 1.00 0.00 H new ATOM 0 HB3 PRO A 722 18.826 0.237 -2.310 1.00 0.00 H new ATOM 0 HG2 PRO A 722 16.764 0.631 -0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 722 16.556 0.610 -1.904 1.00 0.00 H new ATOM 0 HD2 PRO A 722 15.991 -1.546 -0.227 1.00 0.00 H new ATOM 0 HD3 PRO A 722 16.271 -1.686 -1.951 1.00 0.00 H new ATOM 80 N ARG A 723 20.017 0.290 1.221 1.00 0.00 N ATOM 81 CA ARG A 723 20.284 0.613 2.647 1.00 0.00 C ATOM 82 C ARG A 723 20.635 2.095 2.785 1.00 0.00 C ATOM 83 O ARG A 723 21.647 2.458 3.351 1.00 0.00 O ATOM 84 CB ARG A 723 21.471 -0.271 3.026 1.00 0.00 C ATOM 85 CG ARG A 723 21.763 -0.131 4.517 1.00 0.00 C ATOM 86 CD ARG A 723 20.884 -1.118 5.271 1.00 0.00 C ATOM 87 NE ARG A 723 21.811 -2.203 5.712 1.00 0.00 N ATOM 88 CZ ARG A 723 22.715 -1.983 6.638 1.00 0.00 C ATOM 89 NH1 ARG A 723 22.832 -0.805 7.202 1.00 0.00 N ATOM 90 NH2 ARG A 723 23.510 -2.951 7.004 1.00 0.00 N ATOM 0 H ARG A 723 20.397 0.955 0.547 1.00 0.00 H new ATOM 0 HA ARG A 723 19.424 0.433 3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 723 21.253 -1.311 2.785 1.00 0.00 H new ATOM 0 HB3 ARG A 723 22.349 0.014 2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 723 22.816 -0.330 4.718 1.00 0.00 H new ATOM 0 HG3 ARG A 723 21.562 0.887 4.849 1.00 0.00 H new ATOM 0 HD2 ARG A 723 20.399 -0.643 6.124 1.00 0.00 H new ATOM 0 HD3 ARG A 723 20.093 -1.510 4.632 1.00 0.00 H new ATOM 0 HE ARG A 723 21.741 -3.128 5.288 1.00 0.00 H new ATOM 0 HH11 ARG A 723 22.215 -0.042 6.923 1.00 0.00 H new ATOM 0 HH12 ARG A 723 23.540 -0.651 7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 723 23.426 -3.871 6.571 1.00 0.00 H new ATOM 0 HH22 ARG A 723 24.215 -2.788 7.723 1.00 0.00 H new ATOM 104 N ASP A 724 19.808 2.951 2.253 1.00 0.00 N ATOM 105 CA ASP A 724 20.079 4.412 2.342 1.00 0.00 C ATOM 106 C ASP A 724 18.772 5.198 2.190 1.00 0.00 C ATOM 107 O ASP A 724 17.763 4.645 1.800 1.00 0.00 O ATOM 108 CB ASP A 724 21.020 4.711 1.174 1.00 0.00 C ATOM 109 CG ASP A 724 22.468 4.493 1.617 1.00 0.00 C ATOM 110 OD1 ASP A 724 22.730 4.619 2.802 1.00 0.00 O ATOM 111 OD2 ASP A 724 23.291 4.204 0.764 1.00 0.00 O ATOM 0 H ASP A 724 18.952 2.700 1.758 1.00 0.00 H new ATOM 0 HA ASP A 724 20.515 4.696 3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 724 20.786 4.063 0.329 1.00 0.00 H new ATOM 0 HB3 ASP A 724 20.883 5.738 0.836 1.00 0.00 H new ATOM 116 N PRO A 725 18.831 6.470 2.498 1.00 0.00 N ATOM 117 CA PRO A 725 17.624 7.327 2.407 1.00 0.00 C ATOM 118 C PRO A 725 17.198 7.506 0.948 1.00 0.00 C ATOM 119 O PRO A 725 16.092 7.174 0.569 1.00 0.00 O ATOM 120 CB PRO A 725 18.071 8.667 3.005 1.00 0.00 C ATOM 121 CG PRO A 725 19.380 8.394 3.681 1.00 0.00 C ATOM 122 CD PRO A 725 19.995 7.216 2.985 1.00 0.00 C ATOM 0 HA PRO A 725 16.767 6.899 2.927 1.00 0.00 H new ATOM 0 HB2 PRO A 725 18.182 9.424 2.229 1.00 0.00 H new ATOM 0 HB3 PRO A 725 17.335 9.044 3.715 1.00 0.00 H new ATOM 0 HG2 PRO A 725 20.035 9.263 3.619 1.00 0.00 H new ATOM 0 HG3 PRO A 725 19.231 8.182 4.740 1.00 0.00 H new ATOM 0 HD2 PRO A 725 20.646 7.526 2.167 1.00 0.00 H new ATOM 0 HD3 PRO A 725 20.601 6.618 3.665 1.00 0.00 H new ATOM 130 N ASP A 726 18.065 8.031 0.127 1.00 0.00 N ATOM 131 CA ASP A 726 17.704 8.235 -1.305 1.00 0.00 C ATOM 132 C ASP A 726 17.365 6.897 -1.964 1.00 0.00 C ATOM 133 O ASP A 726 16.381 6.772 -2.667 1.00 0.00 O ATOM 134 CB ASP A 726 18.956 8.841 -1.943 1.00 0.00 C ATOM 135 CG ASP A 726 18.671 10.288 -2.351 1.00 0.00 C ATOM 136 OD1 ASP A 726 18.707 11.145 -1.484 1.00 0.00 O ATOM 137 OD2 ASP A 726 18.424 10.514 -3.524 1.00 0.00 O ATOM 0 H ASP A 726 19.006 8.327 0.385 1.00 0.00 H new ATOM 0 HA ASP A 726 16.830 8.876 -1.422 1.00 0.00 H new ATOM 0 HB2 ASP A 726 19.788 8.807 -1.240 1.00 0.00 H new ATOM 0 HB3 ASP A 726 19.252 8.258 -2.815 1.00 0.00 H new ATOM 142 N GLN A 727 18.171 5.895 -1.745 1.00 0.00 N ATOM 143 CA GLN A 727 17.892 4.566 -2.358 1.00 0.00 C ATOM 144 C GLN A 727 16.555 4.016 -1.857 1.00 0.00 C ATOM 145 O GLN A 727 15.969 3.140 -2.461 1.00 0.00 O ATOM 146 CB GLN A 727 19.043 3.671 -1.894 1.00 0.00 C ATOM 147 CG GLN A 727 19.580 2.870 -3.082 1.00 0.00 C ATOM 148 CD GLN A 727 20.772 3.607 -3.696 1.00 0.00 C ATOM 149 OE1 GLN A 727 21.762 2.997 -4.049 1.00 0.00 O ATOM 150 NE2 GLN A 727 20.719 4.903 -3.836 1.00 0.00 N ATOM 0 H GLN A 727 19.011 5.939 -1.168 1.00 0.00 H new ATOM 0 HA GLN A 727 17.824 4.621 -3.444 1.00 0.00 H new ATOM 0 HB2 GLN A 727 19.838 4.279 -1.462 1.00 0.00 H new ATOM 0 HB3 GLN A 727 18.699 2.994 -1.112 1.00 0.00 H new ATOM 0 HG2 GLN A 727 19.882 1.875 -2.756 1.00 0.00 H new ATOM 0 HG3 GLN A 727 18.797 2.737 -3.829 1.00 0.00 H new ATOM 0 HE21 GLN A 727 19.888 5.414 -3.540 1.00 0.00 H new ATOM 0 HE22 GLN A 727 21.509 5.405 -4.242 1.00 0.00 H new ATOM 159 N LEU A 728 16.066 4.522 -0.756 1.00 0.00 N ATOM 160 CA LEU A 728 14.768 4.022 -0.221 1.00 0.00 C ATOM 161 C LEU A 728 13.630 4.358 -1.186 1.00 0.00 C ATOM 162 O LEU A 728 12.718 3.585 -1.376 1.00 0.00 O ATOM 163 CB LEU A 728 14.581 4.754 1.109 1.00 0.00 C ATOM 164 CG LEU A 728 14.018 3.783 2.148 1.00 0.00 C ATOM 165 CD1 LEU A 728 15.074 2.730 2.492 1.00 0.00 C ATOM 166 CD2 LEU A 728 13.638 4.555 3.413 1.00 0.00 C ATOM 0 H LEU A 728 16.509 5.258 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 728 14.763 2.939 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 728 15.534 5.158 1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 728 13.904 5.599 0.980 1.00 0.00 H new ATOM 0 HG LEU A 728 13.135 3.290 1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 728 14.671 2.039 3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 728 15.345 2.179 1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 728 15.959 3.221 2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 728 13.237 3.864 4.154 1.00 0.00 H new ATOM 0 HD22 LEU A 728 14.522 5.048 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 728 12.884 5.304 3.170 1.00 0.00 H new ATOM 178 N TYR A 729 13.680 5.498 -1.812 1.00 0.00 N ATOM 179 CA TYR A 729 12.613 5.860 -2.790 1.00 0.00 C ATOM 180 C TYR A 729 12.417 4.719 -3.796 1.00 0.00 C ATOM 181 O TYR A 729 11.309 4.304 -4.076 1.00 0.00 O ATOM 182 CB TYR A 729 13.165 7.118 -3.480 1.00 0.00 C ATOM 183 CG TYR A 729 12.422 7.413 -4.771 1.00 0.00 C ATOM 184 CD1 TYR A 729 11.063 7.097 -4.897 1.00 0.00 C ATOM 185 CD2 TYR A 729 13.104 7.998 -5.845 1.00 0.00 C ATOM 186 CE1 TYR A 729 10.389 7.364 -6.094 1.00 0.00 C ATOM 187 CE2 TYR A 729 12.429 8.269 -7.040 1.00 0.00 C ATOM 188 CZ TYR A 729 11.072 7.950 -7.165 1.00 0.00 C ATOM 189 OH TYR A 729 10.406 8.220 -8.343 1.00 0.00 O ATOM 0 H TYR A 729 14.413 6.197 -1.691 1.00 0.00 H new ATOM 0 HA TYR A 729 11.641 6.033 -2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 729 13.080 7.971 -2.807 1.00 0.00 H new ATOM 0 HB3 TYR A 729 14.226 6.983 -3.692 1.00 0.00 H new ATOM 0 HD1 TYR A 729 10.535 6.647 -4.069 1.00 0.00 H new ATOM 0 HD2 TYR A 729 14.152 8.240 -5.751 1.00 0.00 H new ATOM 0 HE1 TYR A 729 9.342 7.118 -6.191 1.00 0.00 H new ATOM 0 HE2 TYR A 729 12.955 8.724 -7.866 1.00 0.00 H new ATOM 0 HH TYR A 729 10.079 9.144 -8.330 1.00 0.00 H new ATOM 199 N SER A 730 13.489 4.211 -4.336 1.00 0.00 N ATOM 200 CA SER A 730 13.376 3.110 -5.327 1.00 0.00 C ATOM 201 C SER A 730 12.933 1.813 -4.648 1.00 0.00 C ATOM 202 O SER A 730 12.358 0.946 -5.274 1.00 0.00 O ATOM 203 CB SER A 730 14.786 2.955 -5.900 1.00 0.00 C ATOM 204 OG SER A 730 15.649 2.435 -4.900 1.00 0.00 O ATOM 0 H SER A 730 14.441 4.513 -4.132 1.00 0.00 H new ATOM 0 HA SER A 730 12.636 3.328 -6.097 1.00 0.00 H new ATOM 0 HB2 SER A 730 14.768 2.289 -6.762 1.00 0.00 H new ATOM 0 HB3 SER A 730 15.156 3.919 -6.249 1.00 0.00 H new ATOM 0 HG SER A 730 15.656 3.038 -4.128 1.00 0.00 H new ATOM 210 N THR A 731 13.222 1.651 -3.383 1.00 0.00 N ATOM 211 CA THR A 731 12.800 0.393 -2.694 1.00 0.00 C ATOM 212 C THR A 731 11.324 0.490 -2.284 1.00 0.00 C ATOM 213 O THR A 731 10.549 -0.421 -2.494 1.00 0.00 O ATOM 214 CB THR A 731 13.758 0.231 -1.485 1.00 0.00 C ATOM 215 OG1 THR A 731 14.082 -1.144 -1.346 1.00 0.00 O ATOM 216 CG2 THR A 731 13.135 0.728 -0.167 1.00 0.00 C ATOM 0 H THR A 731 13.724 2.324 -2.803 1.00 0.00 H new ATOM 0 HA THR A 731 12.868 -0.485 -3.337 1.00 0.00 H new ATOM 0 HB THR A 731 14.644 0.835 -1.679 1.00 0.00 H new ATOM 0 HG1 THR A 731 13.795 -1.460 -0.464 1.00 0.00 H new ATOM 0 HG21 THR A 731 13.848 0.592 0.646 1.00 0.00 H new ATOM 0 HG22 THR A 731 12.886 1.785 -0.258 1.00 0.00 H new ATOM 0 HG23 THR A 731 12.230 0.159 0.045 1.00 0.00 H new ATOM 224 N LEU A 732 10.941 1.584 -1.687 1.00 0.00 N ATOM 225 CA LEU A 732 9.518 1.750 -1.289 1.00 0.00 C ATOM 226 C LEU A 732 8.638 1.606 -2.528 1.00 0.00 C ATOM 227 O LEU A 732 7.594 0.985 -2.496 1.00 0.00 O ATOM 228 CB LEU A 732 9.416 3.167 -0.716 1.00 0.00 C ATOM 229 CG LEU A 732 10.367 3.326 0.476 1.00 0.00 C ATOM 230 CD1 LEU A 732 10.469 4.806 0.843 1.00 0.00 C ATOM 231 CD2 LEU A 732 9.820 2.548 1.672 1.00 0.00 C ATOM 0 H LEU A 732 11.552 2.368 -1.458 1.00 0.00 H new ATOM 0 HA LEU A 732 9.194 1.007 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 732 9.662 3.897 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 732 8.391 3.367 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 732 11.352 2.942 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 732 11.144 4.925 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 732 10.854 5.366 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 732 9.482 5.184 1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 732 10.496 2.661 2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 732 8.836 2.935 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 732 9.737 1.493 1.412 1.00 0.00 H new ATOM 243 N LYS A 733 9.074 2.147 -3.635 1.00 0.00 N ATOM 244 CA LYS A 733 8.293 1.996 -4.891 1.00 0.00 C ATOM 245 C LYS A 733 8.361 0.543 -5.354 1.00 0.00 C ATOM 246 O LYS A 733 7.381 -0.027 -5.789 1.00 0.00 O ATOM 247 CB LYS A 733 8.979 2.917 -5.901 1.00 0.00 C ATOM 248 CG LYS A 733 8.146 2.976 -7.184 1.00 0.00 C ATOM 249 CD LYS A 733 6.859 3.764 -6.925 1.00 0.00 C ATOM 250 CE LYS A 733 5.963 3.698 -8.165 1.00 0.00 C ATOM 251 NZ LYS A 733 6.166 5.004 -8.854 1.00 0.00 N ATOM 0 H LYS A 733 9.936 2.685 -3.721 1.00 0.00 H new ATOM 0 HA LYS A 733 7.241 2.252 -4.768 1.00 0.00 H new ATOM 0 HB2 LYS A 733 9.091 3.917 -5.481 1.00 0.00 H new ATOM 0 HB3 LYS A 733 9.981 2.550 -6.122 1.00 0.00 H new ATOM 0 HG2 LYS A 733 8.720 3.449 -7.981 1.00 0.00 H new ATOM 0 HG3 LYS A 733 7.905 1.967 -7.520 1.00 0.00 H new ATOM 0 HD2 LYS A 733 6.335 3.353 -6.062 1.00 0.00 H new ATOM 0 HD3 LYS A 733 7.096 4.801 -6.689 1.00 0.00 H new ATOM 0 HE2 LYS A 733 6.241 2.864 -8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 733 4.918 3.554 -7.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 5.510 5.078 -9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 5.985 5.781 -8.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 7.145 5.066 -9.199 1.00 0.00 H new ATOM 265 N SER A 734 9.507 -0.076 -5.233 1.00 0.00 N ATOM 266 CA SER A 734 9.612 -1.511 -5.612 1.00 0.00 C ATOM 267 C SER A 734 8.591 -2.308 -4.804 1.00 0.00 C ATOM 268 O SER A 734 7.810 -3.066 -5.343 1.00 0.00 O ATOM 269 CB SER A 734 11.036 -1.923 -5.239 1.00 0.00 C ATOM 270 OG SER A 734 11.684 -2.468 -6.379 1.00 0.00 O ATOM 0 H SER A 734 10.368 0.350 -4.890 1.00 0.00 H new ATOM 0 HA SER A 734 9.414 -1.689 -6.669 1.00 0.00 H new ATOM 0 HB2 SER A 734 11.591 -1.061 -4.870 1.00 0.00 H new ATOM 0 HB3 SER A 734 11.015 -2.657 -4.434 1.00 0.00 H new ATOM 0 HG SER A 734 11.531 -3.435 -6.411 1.00 0.00 H new ATOM 276 N ILE A 735 8.551 -2.089 -3.516 1.00 0.00 N ATOM 277 CA ILE A 735 7.530 -2.771 -2.682 1.00 0.00 C ATOM 278 C ILE A 735 6.140 -2.437 -3.226 1.00 0.00 C ATOM 279 O ILE A 735 5.248 -3.260 -3.234 1.00 0.00 O ATOM 280 CB ILE A 735 7.710 -2.188 -1.278 1.00 0.00 C ATOM 281 CG1 ILE A 735 9.132 -2.462 -0.772 1.00 0.00 C ATOM 282 CG2 ILE A 735 6.700 -2.838 -0.331 1.00 0.00 C ATOM 283 CD1 ILE A 735 9.430 -1.557 0.425 1.00 0.00 C ATOM 0 H ILE A 735 9.182 -1.468 -3.010 1.00 0.00 H new ATOM 0 HA ILE A 735 7.636 -3.856 -2.682 1.00 0.00 H new ATOM 0 HB ILE A 735 7.547 -1.111 -1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 735 9.232 -3.509 -0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 735 9.854 -2.280 -1.568 1.00 0.00 H new ATOM 0 HG21 ILE A 735 6.824 -2.427 0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 735 5.689 -2.637 -0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 735 6.867 -3.915 -0.304 1.00 0.00 H new ATOM 0 HD11 ILE A 735 10.440 -1.751 0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 735 9.347 -0.513 0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 735 8.715 -1.761 1.222 1.00 0.00 H new ATOM 295 N LEU A 736 5.964 -1.232 -3.707 1.00 0.00 N ATOM 296 CA LEU A 736 4.655 -0.846 -4.304 1.00 0.00 C ATOM 297 C LEU A 736 4.388 -1.717 -5.531 1.00 0.00 C ATOM 298 O LEU A 736 3.343 -2.320 -5.665 1.00 0.00 O ATOM 299 CB LEU A 736 4.828 0.621 -4.719 1.00 0.00 C ATOM 300 CG LEU A 736 3.462 1.314 -4.810 1.00 0.00 C ATOM 301 CD1 LEU A 736 2.540 0.533 -5.751 1.00 0.00 C ATOM 302 CD2 LEU A 736 2.829 1.391 -3.419 1.00 0.00 C ATOM 0 H LEU A 736 6.674 -0.499 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 736 3.820 -0.976 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 736 5.458 1.139 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 736 5.336 0.676 -5.682 1.00 0.00 H new ATOM 0 HG LEU A 736 3.601 2.322 -5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 736 1.573 1.032 -5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 736 2.987 0.489 -6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 736 2.404 -0.479 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 736 1.859 1.884 -3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 736 2.697 0.384 -3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 736 3.479 1.960 -2.754 1.00 0.00 H new ATOM 314 N GLN A 737 5.345 -1.803 -6.416 1.00 0.00 N ATOM 315 CA GLN A 737 5.174 -2.655 -7.625 1.00 0.00 C ATOM 316 C GLN A 737 4.978 -4.114 -7.213 1.00 0.00 C ATOM 317 O GLN A 737 4.259 -4.860 -7.847 1.00 0.00 O ATOM 318 CB GLN A 737 6.480 -2.494 -8.402 1.00 0.00 C ATOM 319 CG GLN A 737 6.596 -1.057 -8.911 1.00 0.00 C ATOM 320 CD GLN A 737 5.401 -0.732 -9.810 1.00 0.00 C ATOM 321 OE1 GLN A 737 4.583 0.102 -9.476 1.00 0.00 O ATOM 322 NE2 GLN A 737 5.267 -1.358 -10.947 1.00 0.00 N ATOM 0 H GLN A 737 6.240 -1.318 -6.352 1.00 0.00 H new ATOM 0 HA GLN A 737 4.305 -2.369 -8.217 1.00 0.00 H new ATOM 0 HB2 GLN A 737 7.329 -2.734 -7.761 1.00 0.00 H new ATOM 0 HB3 GLN A 737 6.506 -3.191 -9.240 1.00 0.00 H new ATOM 0 HG2 GLN A 737 6.630 -0.364 -8.070 1.00 0.00 H new ATOM 0 HG3 GLN A 737 7.526 -0.931 -9.466 1.00 0.00 H new ATOM 0 HE21 GLN A 737 5.954 -2.058 -11.228 1.00 0.00 H new ATOM 0 HE22 GLN A 737 4.476 -1.147 -11.555 1.00 0.00 H new ATOM 331 N GLN A 738 5.617 -4.525 -6.151 1.00 0.00 N ATOM 332 CA GLN A 738 5.472 -5.932 -5.687 1.00 0.00 C ATOM 333 C GLN A 738 4.130 -6.117 -4.975 1.00 0.00 C ATOM 334 O GLN A 738 3.515 -7.162 -5.049 1.00 0.00 O ATOM 335 CB GLN A 738 6.631 -6.143 -4.710 1.00 0.00 C ATOM 336 CG GLN A 738 7.961 -5.874 -5.422 1.00 0.00 C ATOM 337 CD GLN A 738 8.497 -7.179 -6.013 1.00 0.00 C ATOM 338 OE1 GLN A 738 7.735 -8.033 -6.421 1.00 0.00 O ATOM 339 NE2 GLN A 738 9.786 -7.371 -6.077 1.00 0.00 N ATOM 0 H GLN A 738 6.235 -3.944 -5.584 1.00 0.00 H new ATOM 0 HA GLN A 738 5.495 -6.646 -6.510 1.00 0.00 H new ATOM 0 HB2 GLN A 738 6.524 -5.476 -3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 738 6.613 -7.162 -4.324 1.00 0.00 H new ATOM 0 HG2 GLN A 738 7.820 -5.136 -6.212 1.00 0.00 H new ATOM 0 HG3 GLN A 738 8.683 -5.457 -4.720 1.00 0.00 H new ATOM 0 HE21 GLN A 738 10.426 -6.654 -5.735 1.00 0.00 H new ATOM 0 HE22 GLN A 738 10.154 -8.238 -6.469 1.00 0.00 H new ATOM 348 N VAL A 739 3.671 -5.106 -4.288 1.00 0.00 N ATOM 349 CA VAL A 739 2.362 -5.214 -3.583 1.00 0.00 C ATOM 350 C VAL A 739 1.217 -5.114 -4.593 1.00 0.00 C ATOM 351 O VAL A 739 0.317 -5.928 -4.608 1.00 0.00 O ATOM 352 CB VAL A 739 2.341 -4.022 -2.618 1.00 0.00 C ATOM 353 CG1 VAL A 739 0.966 -3.916 -1.950 1.00 0.00 C ATOM 354 CG2 VAL A 739 3.411 -4.223 -1.543 1.00 0.00 C ATOM 0 H VAL A 739 4.146 -4.210 -4.185 1.00 0.00 H new ATOM 0 HA VAL A 739 2.242 -6.163 -3.060 1.00 0.00 H new ATOM 0 HB VAL A 739 2.542 -3.106 -3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 739 0.958 -3.067 -1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 739 0.201 -3.774 -2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 739 0.760 -4.831 -1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 739 3.399 -3.378 -0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 739 3.206 -5.141 -0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 739 4.391 -4.294 -2.014 1.00 0.00 H new ATOM 364 N LYS A 740 1.255 -4.129 -5.447 1.00 0.00 N ATOM 365 CA LYS A 740 0.186 -3.977 -6.460 1.00 0.00 C ATOM 366 C LYS A 740 0.192 -5.163 -7.426 1.00 0.00 C ATOM 367 O LYS A 740 -0.796 -5.459 -8.069 1.00 0.00 O ATOM 368 CB LYS A 740 0.560 -2.689 -7.189 1.00 0.00 C ATOM 369 CG LYS A 740 1.922 -2.858 -7.866 1.00 0.00 C ATOM 370 CD LYS A 740 1.718 -3.170 -9.350 1.00 0.00 C ATOM 371 CE LYS A 740 2.072 -1.936 -10.183 1.00 0.00 C ATOM 372 NZ LYS A 740 0.951 -1.797 -11.154 1.00 0.00 N ATOM 0 H LYS A 740 1.988 -3.421 -5.483 1.00 0.00 H new ATOM 0 HA LYS A 740 -0.812 -3.942 -6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -0.199 -2.447 -7.933 1.00 0.00 H new ATOM 0 HB3 LYS A 740 0.593 -1.858 -6.485 1.00 0.00 H new ATOM 0 HG2 LYS A 740 2.512 -1.949 -7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 740 2.481 -3.662 -7.388 1.00 0.00 H new ATOM 0 HD2 LYS A 740 2.343 -4.013 -9.645 1.00 0.00 H new ATOM 0 HD3 LYS A 740 0.684 -3.461 -9.533 1.00 0.00 H new ATOM 0 HE2 LYS A 740 2.164 -1.049 -9.556 1.00 0.00 H new ATOM 0 HE3 LYS A 740 3.025 -2.065 -10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 1.168 -1.035 -11.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 0.826 -2.691 -11.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 0.075 -1.568 -10.642 1.00 0.00 H new ATOM 386 N SER A 741 1.302 -5.840 -7.538 1.00 0.00 N ATOM 387 CA SER A 741 1.376 -7.003 -8.466 1.00 0.00 C ATOM 388 C SER A 741 0.730 -8.235 -7.830 1.00 0.00 C ATOM 389 O SER A 741 0.326 -9.157 -8.511 1.00 0.00 O ATOM 390 CB SER A 741 2.872 -7.238 -8.682 1.00 0.00 C ATOM 391 OG SER A 741 3.065 -8.478 -9.347 1.00 0.00 O ATOM 0 H SER A 741 2.161 -5.638 -7.027 1.00 0.00 H new ATOM 0 HA SER A 741 0.849 -6.817 -9.402 1.00 0.00 H new ATOM 0 HB2 SER A 741 3.297 -6.426 -9.273 1.00 0.00 H new ATOM 0 HB3 SER A 741 3.392 -7.242 -7.724 1.00 0.00 H new ATOM 0 HG SER A 741 4.023 -8.628 -9.487 1.00 0.00 H new ATOM 397 N HIS A 742 0.628 -8.260 -6.530 1.00 0.00 N ATOM 398 CA HIS A 742 0.006 -9.433 -5.856 1.00 0.00 C ATOM 399 C HIS A 742 -1.381 -9.706 -6.442 1.00 0.00 C ATOM 400 O HIS A 742 -1.956 -8.874 -7.115 1.00 0.00 O ATOM 401 CB HIS A 742 -0.102 -9.031 -4.385 1.00 0.00 C ATOM 402 CG HIS A 742 0.344 -10.177 -3.520 1.00 0.00 C ATOM 403 ND1 HIS A 742 -0.387 -10.605 -2.424 1.00 0.00 N ATOM 404 CD2 HIS A 742 1.442 -11.000 -3.583 1.00 0.00 C ATOM 405 CE1 HIS A 742 0.275 -11.639 -1.873 1.00 0.00 C ATOM 406 NE2 HIS A 742 1.396 -11.922 -2.541 1.00 0.00 N ATOM 0 H HIS A 742 0.948 -7.519 -5.906 1.00 0.00 H new ATOM 0 HA HIS A 742 0.590 -10.344 -5.988 1.00 0.00 H new ATOM 0 HB2 HIS A 742 0.514 -8.153 -4.190 1.00 0.00 H new ATOM 0 HB3 HIS A 742 -1.130 -8.759 -4.146 1.00 0.00 H new ATOM 0 HD2 HIS A 742 2.222 -10.941 -4.328 1.00 0.00 H new ATOM 0 HE1 HIS A 742 -0.060 -12.175 -0.997 1.00 0.00 H new ATOM 0 HE2 HIS A 742 2.073 -12.656 -2.333 1.00 0.00 H new ATOM 414 N GLN A 743 -1.918 -10.872 -6.203 1.00 0.00 N ATOM 415 CA GLN A 743 -3.264 -11.203 -6.752 1.00 0.00 C ATOM 416 C GLN A 743 -4.381 -10.607 -5.885 1.00 0.00 C ATOM 417 O GLN A 743 -5.544 -10.902 -6.078 1.00 0.00 O ATOM 418 CB GLN A 743 -3.331 -12.732 -6.721 1.00 0.00 C ATOM 419 CG GLN A 743 -3.225 -13.219 -5.274 1.00 0.00 C ATOM 420 CD GLN A 743 -2.281 -14.421 -5.207 1.00 0.00 C ATOM 421 OE1 GLN A 743 -2.700 -15.521 -4.907 1.00 0.00 O ATOM 422 NE2 GLN A 743 -1.014 -14.256 -5.476 1.00 0.00 N ATOM 0 H GLN A 743 -1.482 -11.610 -5.651 1.00 0.00 H new ATOM 0 HA GLN A 743 -3.402 -10.795 -7.753 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -4.266 -13.075 -7.163 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -2.523 -13.154 -7.318 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -2.855 -12.417 -4.635 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -4.210 -13.496 -4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -0.662 -13.332 -5.728 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -0.376 -15.051 -5.434 1.00 0.00 H new ATOM 431 N SER A 744 -4.049 -9.782 -4.928 1.00 0.00 N ATOM 432 CA SER A 744 -5.106 -9.204 -4.051 1.00 0.00 C ATOM 433 C SER A 744 -5.076 -7.671 -4.077 1.00 0.00 C ATOM 434 O SER A 744 -5.905 -7.023 -3.472 1.00 0.00 O ATOM 435 CB SER A 744 -4.764 -9.715 -2.650 1.00 0.00 C ATOM 436 OG SER A 744 -5.179 -11.068 -2.525 1.00 0.00 O ATOM 0 H SER A 744 -3.096 -9.485 -4.717 1.00 0.00 H new ATOM 0 HA SER A 744 -6.105 -9.495 -4.376 1.00 0.00 H new ATOM 0 HB2 SER A 744 -3.691 -9.635 -2.474 1.00 0.00 H new ATOM 0 HB3 SER A 744 -5.258 -9.101 -1.897 1.00 0.00 H new ATOM 0 HG SER A 744 -6.140 -11.133 -2.705 1.00 0.00 H new ATOM 442 N ALA A 745 -4.117 -7.081 -4.741 1.00 0.00 N ATOM 443 CA ALA A 745 -4.054 -5.590 -4.782 1.00 0.00 C ATOM 444 C ALA A 745 -5.012 -5.022 -5.833 1.00 0.00 C ATOM 445 O ALA A 745 -5.047 -3.828 -6.059 1.00 0.00 O ATOM 446 CB ALA A 745 -2.612 -5.260 -5.164 1.00 0.00 C ATOM 0 H ALA A 745 -3.379 -7.563 -5.254 1.00 0.00 H new ATOM 0 HA ALA A 745 -4.345 -5.156 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 745 -2.487 -4.178 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 745 -1.934 -5.669 -4.414 1.00 0.00 H new ATOM 0 HB3 ALA A 745 -2.384 -5.697 -6.136 1.00 0.00 H new ATOM 452 N TRP A 746 -5.790 -5.850 -6.480 1.00 0.00 N ATOM 453 CA TRP A 746 -6.725 -5.314 -7.510 1.00 0.00 C ATOM 454 C TRP A 746 -7.741 -4.307 -6.921 1.00 0.00 C ATOM 455 O TRP A 746 -8.187 -3.436 -7.640 1.00 0.00 O ATOM 456 CB TRP A 746 -7.437 -6.528 -8.127 1.00 0.00 C ATOM 457 CG TRP A 746 -8.134 -7.329 -7.079 1.00 0.00 C ATOM 458 CD1 TRP A 746 -7.601 -8.389 -6.430 1.00 0.00 C ATOM 459 CD2 TRP A 746 -9.483 -7.165 -6.552 1.00 0.00 C ATOM 460 NE1 TRP A 746 -8.533 -8.882 -5.537 1.00 0.00 N ATOM 461 CE2 TRP A 746 -9.709 -8.163 -5.575 1.00 0.00 C ATOM 462 CE3 TRP A 746 -10.522 -6.255 -6.823 1.00 0.00 C ATOM 463 CZ2 TRP A 746 -10.921 -8.255 -4.892 1.00 0.00 C ATOM 464 CZ3 TRP A 746 -11.743 -6.347 -6.136 1.00 0.00 C ATOM 465 CH2 TRP A 746 -11.940 -7.346 -5.171 1.00 0.00 C ATOM 0 H TRP A 746 -5.818 -6.860 -6.342 1.00 0.00 H new ATOM 0 HA TRP A 746 -6.171 -4.754 -8.263 1.00 0.00 H new ATOM 0 HB2 TRP A 746 -8.158 -6.191 -8.872 1.00 0.00 H new ATOM 0 HB3 TRP A 746 -6.712 -7.154 -8.646 1.00 0.00 H new ATOM 0 HD1 TRP A 746 -6.608 -8.786 -6.585 1.00 0.00 H new ATOM 0 HE1 TRP A 746 -8.371 -9.681 -4.924 1.00 0.00 H new ATOM 0 HE3 TRP A 746 -10.379 -5.482 -7.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 746 -11.069 -9.026 -4.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 746 -12.535 -5.645 -6.352 1.00 0.00 H new ATOM 0 HH2 TRP A 746 -12.881 -7.411 -4.645 1.00 0.00 H new ATOM 476 N PRO A 747 -8.088 -4.415 -5.646 1.00 0.00 N ATOM 477 CA PRO A 747 -9.018 -3.434 -5.060 1.00 0.00 C ATOM 478 C PRO A 747 -8.246 -2.207 -4.555 1.00 0.00 C ATOM 479 O PRO A 747 -8.826 -1.268 -4.045 1.00 0.00 O ATOM 480 CB PRO A 747 -9.650 -4.188 -3.887 1.00 0.00 C ATOM 481 CG PRO A 747 -8.782 -5.391 -3.635 1.00 0.00 C ATOM 482 CD PRO A 747 -7.644 -5.366 -4.623 1.00 0.00 C ATOM 0 HA PRO A 747 -9.756 -3.067 -5.773 1.00 0.00 H new ATOM 0 HB2 PRO A 747 -9.702 -3.555 -3.001 1.00 0.00 H new ATOM 0 HB3 PRO A 747 -10.671 -4.489 -4.124 1.00 0.00 H new ATOM 0 HG2 PRO A 747 -8.400 -5.377 -2.614 1.00 0.00 H new ATOM 0 HG3 PRO A 747 -9.361 -6.308 -3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 747 -6.714 -5.044 -4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 747 -7.461 -6.353 -5.047 1.00 0.00 H new ATOM 490 N PHE A 748 -6.941 -2.207 -4.686 1.00 0.00 N ATOM 491 CA PHE A 748 -6.141 -1.044 -4.198 1.00 0.00 C ATOM 492 C PHE A 748 -5.284 -0.478 -5.330 1.00 0.00 C ATOM 493 O PHE A 748 -4.339 0.250 -5.096 1.00 0.00 O ATOM 494 CB PHE A 748 -5.236 -1.596 -3.084 1.00 0.00 C ATOM 495 CG PHE A 748 -6.026 -2.485 -2.146 1.00 0.00 C ATOM 496 CD1 PHE A 748 -7.298 -2.096 -1.711 1.00 0.00 C ATOM 497 CD2 PHE A 748 -5.487 -3.707 -1.730 1.00 0.00 C ATOM 498 CE1 PHE A 748 -8.026 -2.926 -0.850 1.00 0.00 C ATOM 499 CE2 PHE A 748 -6.214 -4.537 -0.870 1.00 0.00 C ATOM 500 CZ PHE A 748 -7.483 -4.147 -0.430 1.00 0.00 C ATOM 0 H PHE A 748 -6.399 -2.960 -5.109 1.00 0.00 H new ATOM 0 HA PHE A 748 -6.784 -0.240 -3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 748 -4.414 -2.161 -3.523 1.00 0.00 H new ATOM 0 HB3 PHE A 748 -4.794 -0.771 -2.525 1.00 0.00 H new ATOM 0 HD1 PHE A 748 -7.718 -1.157 -2.039 1.00 0.00 H new ATOM 0 HD2 PHE A 748 -4.509 -4.010 -2.073 1.00 0.00 H new ATOM 0 HE1 PHE A 748 -9.006 -2.625 -0.510 1.00 0.00 H new ATOM 0 HE2 PHE A 748 -5.796 -5.478 -0.546 1.00 0.00 H new ATOM 0 HZ PHE A 748 -8.045 -4.788 0.234 1.00 0.00 H new ATOM 510 N MET A 749 -5.595 -0.804 -6.555 1.00 0.00 N ATOM 511 CA MET A 749 -4.783 -0.270 -7.682 1.00 0.00 C ATOM 512 C MET A 749 -5.392 1.029 -8.211 1.00 0.00 C ATOM 513 O MET A 749 -5.112 1.453 -9.315 1.00 0.00 O ATOM 514 CB MET A 749 -4.823 -1.361 -8.752 1.00 0.00 C ATOM 515 CG MET A 749 -3.464 -2.065 -8.809 1.00 0.00 C ATOM 516 SD MET A 749 -2.235 -0.949 -9.533 1.00 0.00 S ATOM 517 CE MET A 749 -1.461 -0.415 -7.985 1.00 0.00 C ATOM 0 H MET A 749 -6.370 -1.412 -6.822 1.00 0.00 H new ATOM 0 HA MET A 749 -3.763 -0.035 -7.378 1.00 0.00 H new ATOM 0 HB2 MET A 749 -5.609 -2.081 -8.524 1.00 0.00 H new ATOM 0 HB3 MET A 749 -5.061 -0.926 -9.723 1.00 0.00 H new ATOM 0 HG2 MET A 749 -3.155 -2.363 -7.807 1.00 0.00 H new ATOM 0 HG3 MET A 749 -3.539 -2.976 -9.404 1.00 0.00 H new ATOM 0 HE1 MET A 749 -0.386 -0.315 -8.132 1.00 0.00 H new ATOM 0 HE2 MET A 749 -1.877 0.546 -7.683 1.00 0.00 H new ATOM 0 HE3 MET A 749 -1.654 -1.154 -7.208 1.00 0.00 H new ATOM 527 N GLU A 750 -6.218 1.672 -7.429 1.00 0.00 N ATOM 528 CA GLU A 750 -6.828 2.955 -7.882 1.00 0.00 C ATOM 529 C GLU A 750 -7.693 3.562 -6.771 1.00 0.00 C ATOM 530 O GLU A 750 -7.911 2.944 -5.748 1.00 0.00 O ATOM 531 CB GLU A 750 -7.697 2.587 -9.086 1.00 0.00 C ATOM 532 CG GLU A 750 -7.340 3.479 -10.273 1.00 0.00 C ATOM 533 CD GLU A 750 -7.006 2.607 -11.485 1.00 0.00 C ATOM 534 OE1 GLU A 750 -7.715 1.639 -11.706 1.00 0.00 O ATOM 535 OE2 GLU A 750 -6.050 2.924 -12.173 1.00 0.00 O ATOM 0 H GLU A 750 -6.496 1.364 -6.497 1.00 0.00 H new ATOM 0 HA GLU A 750 -6.069 3.695 -8.135 1.00 0.00 H new ATOM 0 HB2 GLU A 750 -7.547 1.540 -9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 750 -8.751 2.705 -8.835 1.00 0.00 H new ATOM 0 HG2 GLU A 750 -8.173 4.142 -10.507 1.00 0.00 H new ATOM 0 HG3 GLU A 750 -6.489 4.113 -10.022 1.00 0.00 H new ATOM 542 N PRO A 751 -8.174 4.754 -7.022 1.00 0.00 N ATOM 543 CA PRO A 751 -8.999 5.475 -6.030 1.00 0.00 C ATOM 544 C PRO A 751 -10.449 5.014 -6.098 1.00 0.00 C ATOM 545 O PRO A 751 -11.020 4.864 -7.160 1.00 0.00 O ATOM 546 CB PRO A 751 -8.883 6.948 -6.453 1.00 0.00 C ATOM 547 CG PRO A 751 -7.995 6.969 -7.668 1.00 0.00 C ATOM 548 CD PRO A 751 -7.942 5.570 -8.209 1.00 0.00 C ATOM 0 HA PRO A 751 -8.670 5.301 -5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 751 -9.864 7.366 -6.681 1.00 0.00 H new ATOM 0 HB3 PRO A 751 -8.458 7.551 -5.650 1.00 0.00 H new ATOM 0 HG2 PRO A 751 -8.387 7.656 -8.418 1.00 0.00 H new ATOM 0 HG3 PRO A 751 -6.996 7.318 -7.407 1.00 0.00 H new ATOM 0 HD2 PRO A 751 -8.704 5.402 -8.970 1.00 0.00 H new ATOM 0 HD3 PRO A 751 -6.978 5.350 -8.668 1.00 0.00 H new ATOM 556 N VAL A 752 -11.044 4.788 -4.965 1.00 0.00 N ATOM 557 CA VAL A 752 -12.459 4.342 -4.938 1.00 0.00 C ATOM 558 C VAL A 752 -13.338 5.297 -5.748 1.00 0.00 C ATOM 559 O VAL A 752 -12.888 6.326 -6.213 1.00 0.00 O ATOM 560 CB VAL A 752 -12.843 4.385 -3.459 1.00 0.00 C ATOM 561 CG1 VAL A 752 -12.012 3.361 -2.683 1.00 0.00 C ATOM 562 CG2 VAL A 752 -12.583 5.785 -2.898 1.00 0.00 C ATOM 0 H VAL A 752 -10.607 4.894 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 752 -12.592 3.352 -5.374 1.00 0.00 H new ATOM 0 HB VAL A 752 -13.902 4.146 -3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -12.287 3.393 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -12.203 2.363 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -10.953 3.596 -2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -12.858 5.811 -1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -11.526 6.029 -3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -13.180 6.514 -3.447 1.00 0.00 H new ATOM 572 N LYS A 753 -14.588 4.966 -5.922 1.00 0.00 N ATOM 573 CA LYS A 753 -15.492 5.851 -6.710 1.00 0.00 C ATOM 574 C LYS A 753 -16.625 6.381 -5.830 1.00 0.00 C ATOM 575 O LYS A 753 -16.616 6.224 -4.625 1.00 0.00 O ATOM 576 CB LYS A 753 -16.055 4.947 -7.808 1.00 0.00 C ATOM 577 CG LYS A 753 -15.642 5.488 -9.179 1.00 0.00 C ATOM 578 CD LYS A 753 -14.648 4.525 -9.830 1.00 0.00 C ATOM 579 CE LYS A 753 -13.243 5.128 -9.774 1.00 0.00 C ATOM 580 NZ LYS A 753 -13.174 6.043 -10.947 1.00 0.00 N ATOM 0 H LYS A 753 -15.023 4.121 -5.552 1.00 0.00 H new ATOM 0 HA LYS A 753 -14.971 6.720 -7.111 1.00 0.00 H new ATOM 0 HB2 LYS A 753 -15.685 3.930 -7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -17.142 4.903 -7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -16.520 5.606 -9.815 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -15.191 6.475 -9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -14.664 3.565 -9.314 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -14.933 4.336 -10.865 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -13.081 5.668 -8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -12.478 4.354 -9.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -12.239 6.497 -10.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -13.325 5.499 -11.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -13.910 6.773 -10.862 1.00 0.00 H new ATOM 594 N ARG A 754 -17.606 7.005 -6.424 1.00 0.00 N ATOM 595 CA ARG A 754 -18.744 7.538 -5.624 1.00 0.00 C ATOM 596 C ARG A 754 -19.964 6.625 -5.767 1.00 0.00 C ATOM 597 O ARG A 754 -20.743 6.464 -4.847 1.00 0.00 O ATOM 598 CB ARG A 754 -19.034 8.915 -6.223 1.00 0.00 C ATOM 599 CG ARG A 754 -18.974 9.973 -5.120 1.00 0.00 C ATOM 600 CD ARG A 754 -20.077 9.703 -4.094 1.00 0.00 C ATOM 601 NE ARG A 754 -20.063 10.894 -3.194 1.00 0.00 N ATOM 602 CZ ARG A 754 -20.510 12.057 -3.608 1.00 0.00 C ATOM 603 NH1 ARG A 754 -20.982 12.207 -4.821 1.00 0.00 N ATOM 604 NH2 ARG A 754 -20.485 13.079 -2.798 1.00 0.00 N ATOM 0 H ARG A 754 -17.668 7.168 -7.429 1.00 0.00 H new ATOM 0 HA ARG A 754 -18.512 7.594 -4.560 1.00 0.00 H new ATOM 0 HB2 ARG A 754 -18.307 9.145 -7.002 1.00 0.00 H new ATOM 0 HB3 ARG A 754 -20.017 8.919 -6.693 1.00 0.00 H new ATOM 0 HG2 ARG A 754 -17.998 9.953 -4.635 1.00 0.00 H new ATOM 0 HG3 ARG A 754 -19.097 10.968 -5.548 1.00 0.00 H new ATOM 0 HD2 ARG A 754 -21.047 9.585 -4.578 1.00 0.00 H new ATOM 0 HD3 ARG A 754 -19.884 8.785 -3.538 1.00 0.00 H new ATOM 0 HE ARG A 754 -19.701 10.803 -2.245 1.00 0.00 H new ATOM 0 HH11 ARG A 754 -21.006 11.413 -5.461 1.00 0.00 H new ATOM 0 HH12 ARG A 754 -21.325 13.118 -5.126 1.00 0.00 H new ATOM 0 HH21 ARG A 754 -20.120 12.971 -1.852 1.00 0.00 H new ATOM 0 HH22 ARG A 754 -20.830 13.986 -3.111 1.00 0.00 H new ATOM 618 N THR A 755 -20.135 6.023 -6.912 1.00 0.00 N ATOM 619 CA THR A 755 -21.300 5.114 -7.110 1.00 0.00 C ATOM 620 C THR A 755 -20.880 3.658 -6.892 1.00 0.00 C ATOM 621 O THR A 755 -21.686 2.813 -6.559 1.00 0.00 O ATOM 622 CB THR A 755 -21.741 5.335 -8.558 1.00 0.00 C ATOM 623 OG1 THR A 755 -22.818 4.461 -8.862 1.00 0.00 O ATOM 624 CG2 THR A 755 -20.573 5.052 -9.506 1.00 0.00 C ATOM 0 H THR A 755 -19.519 6.121 -7.719 1.00 0.00 H new ATOM 0 HA THR A 755 -22.106 5.321 -6.405 1.00 0.00 H new ATOM 0 HB THR A 755 -22.062 6.369 -8.682 1.00 0.00 H new ATOM 0 HG1 THR A 755 -23.103 4.603 -9.789 1.00 0.00 H new ATOM 0 HG21 THR A 755 -20.893 5.211 -10.536 1.00 0.00 H new ATOM 0 HG22 THR A 755 -19.746 5.724 -9.275 1.00 0.00 H new ATOM 0 HG23 THR A 755 -20.247 4.019 -9.383 1.00 0.00 H new ATOM 632 N GLU A 756 -19.622 3.362 -7.071 1.00 0.00 N ATOM 633 CA GLU A 756 -19.148 1.965 -6.860 1.00 0.00 C ATOM 634 C GLU A 756 -18.747 1.762 -5.400 1.00 0.00 C ATOM 635 O GLU A 756 -19.048 0.751 -4.798 1.00 0.00 O ATOM 636 CB GLU A 756 -17.929 1.820 -7.774 1.00 0.00 C ATOM 637 CG GLU A 756 -18.374 1.914 -9.235 1.00 0.00 C ATOM 638 CD GLU A 756 -17.447 1.064 -10.107 1.00 0.00 C ATOM 639 OE1 GLU A 756 -16.315 0.852 -9.703 1.00 0.00 O ATOM 640 OE2 GLU A 756 -17.884 0.641 -11.165 1.00 0.00 O ATOM 0 H GLU A 756 -18.902 4.027 -7.354 1.00 0.00 H new ATOM 0 HA GLU A 756 -19.918 1.227 -7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 756 -17.201 2.600 -7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 756 -17.437 0.864 -7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 756 -19.403 1.569 -9.336 1.00 0.00 H new ATOM 0 HG3 GLU A 756 -18.352 2.952 -9.567 1.00 0.00 H new ATOM 647 N ALA A 757 -18.077 2.719 -4.822 1.00 0.00 N ATOM 648 CA ALA A 757 -17.669 2.582 -3.399 1.00 0.00 C ATOM 649 C ALA A 757 -18.899 2.696 -2.486 1.00 0.00 C ATOM 650 O ALA A 757 -19.683 3.613 -2.628 1.00 0.00 O ATOM 651 CB ALA A 757 -16.710 3.748 -3.154 1.00 0.00 C ATOM 0 H ALA A 757 -17.795 3.589 -5.274 1.00 0.00 H new ATOM 0 HA ALA A 757 -17.204 1.619 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -16.360 3.721 -2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -15.858 3.666 -3.828 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -17.228 4.690 -3.337 1.00 0.00 H new ATOM 657 N PRO A 758 -19.040 1.757 -1.579 1.00 0.00 N ATOM 658 CA PRO A 758 -20.199 1.767 -0.654 1.00 0.00 C ATOM 659 C PRO A 758 -20.359 3.140 0.004 1.00 0.00 C ATOM 660 O PRO A 758 -21.459 3.596 0.245 1.00 0.00 O ATOM 661 CB PRO A 758 -19.857 0.702 0.396 1.00 0.00 C ATOM 662 CG PRO A 758 -18.461 0.243 0.093 1.00 0.00 C ATOM 663 CD PRO A 758 -18.162 0.613 -1.332 1.00 0.00 C ATOM 0 HA PRO A 758 -21.139 1.562 -1.166 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -19.920 1.115 1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -20.559 -0.131 0.348 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -17.748 0.714 0.769 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -18.372 -0.834 0.236 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -17.113 0.876 -1.467 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -18.374 -0.211 -2.014 1.00 0.00 H new ATOM 671 N GLY A 759 -19.274 3.804 0.298 1.00 0.00 N ATOM 672 CA GLY A 759 -19.379 5.146 0.937 1.00 0.00 C ATOM 673 C GLY A 759 -18.025 5.545 1.527 1.00 0.00 C ATOM 674 O GLY A 759 -17.931 5.960 2.665 1.00 0.00 O ATOM 0 H GLY A 759 -18.324 3.477 0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -19.698 5.885 0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -20.137 5.128 1.720 1.00 0.00 H new ATOM 678 N TYR A 760 -16.976 5.432 0.760 1.00 0.00 N ATOM 679 CA TYR A 760 -15.632 5.815 1.277 1.00 0.00 C ATOM 680 C TYR A 760 -15.563 7.326 1.509 1.00 0.00 C ATOM 681 O TYR A 760 -14.726 7.812 2.241 1.00 0.00 O ATOM 682 CB TYR A 760 -14.655 5.401 0.175 1.00 0.00 C ATOM 683 CG TYR A 760 -14.328 3.933 0.317 1.00 0.00 C ATOM 684 CD1 TYR A 760 -15.305 2.968 0.045 1.00 0.00 C ATOM 685 CD2 TYR A 760 -13.046 3.537 0.718 1.00 0.00 C ATOM 686 CE1 TYR A 760 -15.001 1.608 0.175 1.00 0.00 C ATOM 687 CE2 TYR A 760 -12.742 2.177 0.848 1.00 0.00 C ATOM 688 CZ TYR A 760 -13.719 1.212 0.576 1.00 0.00 C ATOM 689 OH TYR A 760 -13.418 -0.129 0.705 1.00 0.00 O ATOM 0 H TYR A 760 -16.991 5.091 -0.201 1.00 0.00 H new ATOM 0 HA TYR A 760 -15.405 5.337 2.230 1.00 0.00 H new ATOM 0 HB2 TYR A 760 -15.092 5.594 -0.805 1.00 0.00 H new ATOM 0 HB3 TYR A 760 -13.744 5.995 0.240 1.00 0.00 H new ATOM 0 HD1 TYR A 760 -16.294 3.273 -0.265 1.00 0.00 H new ATOM 0 HD2 TYR A 760 -12.292 4.281 0.927 1.00 0.00 H new ATOM 0 HE1 TYR A 760 -15.755 0.864 -0.034 1.00 0.00 H new ATOM 0 HE2 TYR A 760 -11.753 1.872 1.158 1.00 0.00 H new ATOM 0 HH TYR A 760 -12.486 -0.229 0.990 1.00 0.00 H new ATOM 699 N TYR A 761 -16.435 8.076 0.892 1.00 0.00 N ATOM 700 CA TYR A 761 -16.421 9.550 1.098 1.00 0.00 C ATOM 701 C TYR A 761 -17.001 9.906 2.471 1.00 0.00 C ATOM 702 O TYR A 761 -17.021 11.055 2.864 1.00 0.00 O ATOM 703 CB TYR A 761 -17.311 10.109 -0.014 1.00 0.00 C ATOM 704 CG TYR A 761 -16.454 10.809 -1.040 1.00 0.00 C ATOM 705 CD1 TYR A 761 -16.101 12.151 -0.860 1.00 0.00 C ATOM 706 CD2 TYR A 761 -16.011 10.115 -2.172 1.00 0.00 C ATOM 707 CE1 TYR A 761 -15.305 12.800 -1.812 1.00 0.00 C ATOM 708 CE2 TYR A 761 -15.216 10.763 -3.125 1.00 0.00 C ATOM 709 CZ TYR A 761 -14.863 12.105 -2.945 1.00 0.00 C ATOM 710 OH TYR A 761 -14.079 12.745 -3.883 1.00 0.00 O ATOM 0 H TYR A 761 -17.154 7.732 0.256 1.00 0.00 H new ATOM 0 HA TYR A 761 -15.411 9.959 1.066 1.00 0.00 H new ATOM 0 HB2 TYR A 761 -17.874 9.303 -0.484 1.00 0.00 H new ATOM 0 HB3 TYR A 761 -18.039 10.805 0.403 1.00 0.00 H new ATOM 0 HD1 TYR A 761 -16.443 12.687 0.013 1.00 0.00 H new ATOM 0 HD2 TYR A 761 -16.283 9.079 -2.310 1.00 0.00 H new ATOM 0 HE1 TYR A 761 -15.032 13.836 -1.673 1.00 0.00 H new ATOM 0 HE2 TYR A 761 -14.875 10.227 -3.999 1.00 0.00 H new ATOM 0 HH TYR A 761 -13.858 12.121 -4.605 1.00 0.00 H new ATOM 720 N GLU A 762 -17.471 8.932 3.206 1.00 0.00 N ATOM 721 CA GLU A 762 -18.054 9.224 4.542 1.00 0.00 C ATOM 722 C GLU A 762 -17.213 8.576 5.645 1.00 0.00 C ATOM 723 O GLU A 762 -17.195 9.033 6.771 1.00 0.00 O ATOM 724 CB GLU A 762 -19.446 8.593 4.495 1.00 0.00 C ATOM 725 CG GLU A 762 -20.508 9.681 4.661 1.00 0.00 C ATOM 726 CD GLU A 762 -21.848 9.037 5.025 1.00 0.00 C ATOM 727 OE1 GLU A 762 -21.842 8.118 5.827 1.00 0.00 O ATOM 728 OE2 GLU A 762 -22.856 9.476 4.497 1.00 0.00 O ATOM 0 H GLU A 762 -17.475 7.948 2.936 1.00 0.00 H new ATOM 0 HA GLU A 762 -18.086 10.292 4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -19.589 8.073 3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -19.546 7.849 5.285 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -20.207 10.382 5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -20.606 10.252 3.738 1.00 0.00 H new ATOM 735 N VAL A 763 -16.518 7.515 5.334 1.00 0.00 N ATOM 736 CA VAL A 763 -15.698 6.834 6.377 1.00 0.00 C ATOM 737 C VAL A 763 -14.230 6.734 5.950 1.00 0.00 C ATOM 738 O VAL A 763 -13.346 6.595 6.772 1.00 0.00 O ATOM 739 CB VAL A 763 -16.312 5.437 6.504 1.00 0.00 C ATOM 740 CG1 VAL A 763 -16.192 4.700 5.169 1.00 0.00 C ATOM 741 CG2 VAL A 763 -15.571 4.653 7.588 1.00 0.00 C ATOM 0 H VAL A 763 -16.482 7.092 4.407 1.00 0.00 H new ATOM 0 HA VAL A 763 -15.706 7.382 7.319 1.00 0.00 H new ATOM 0 HB VAL A 763 -17.364 5.527 6.774 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -16.630 3.706 5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -16.720 5.259 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -15.140 4.610 4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -16.007 3.658 7.680 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -14.519 4.565 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -15.659 5.177 8.540 1.00 0.00 H new ATOM 751 N ILE A 764 -13.958 6.799 4.675 1.00 0.00 N ATOM 752 CA ILE A 764 -12.545 6.702 4.209 1.00 0.00 C ATOM 753 C ILE A 764 -12.244 7.817 3.207 1.00 0.00 C ATOM 754 O ILE A 764 -12.204 7.599 2.012 1.00 0.00 O ATOM 755 CB ILE A 764 -12.452 5.333 3.533 1.00 0.00 C ATOM 756 CG1 ILE A 764 -12.704 4.236 4.571 1.00 0.00 C ATOM 757 CG2 ILE A 764 -11.059 5.155 2.926 1.00 0.00 C ATOM 758 CD1 ILE A 764 -11.657 4.334 5.684 1.00 0.00 C ATOM 0 H ILE A 764 -14.652 6.915 3.937 1.00 0.00 H new ATOM 0 HA ILE A 764 -11.829 6.807 5.024 1.00 0.00 H new ATOM 0 HB ILE A 764 -13.200 5.265 2.743 1.00 0.00 H new ATOM 0 HG12 ILE A 764 -13.705 4.340 4.989 1.00 0.00 H new ATOM 0 HG13 ILE A 764 -12.656 3.255 4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 764 -10.994 4.179 2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 764 -10.881 5.937 2.187 1.00 0.00 H new ATOM 0 HG23 ILE A 764 -10.308 5.222 3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 764 -11.837 3.553 6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 764 -10.661 4.209 5.259 1.00 0.00 H new ATOM 0 HD13 ILE A 764 -11.727 5.310 6.164 1.00 0.00 H new ATOM 770 N ARG A 765 -12.050 9.015 3.684 1.00 0.00 N ATOM 771 CA ARG A 765 -11.780 10.152 2.760 1.00 0.00 C ATOM 772 C ARG A 765 -10.555 9.868 1.887 1.00 0.00 C ATOM 773 O ARG A 765 -10.613 9.958 0.677 1.00 0.00 O ATOM 774 CB ARG A 765 -11.511 11.344 3.679 1.00 0.00 C ATOM 775 CG ARG A 765 -12.783 12.183 3.812 1.00 0.00 C ATOM 776 CD ARG A 765 -12.436 13.665 3.661 1.00 0.00 C ATOM 777 NE ARG A 765 -13.403 14.184 2.649 1.00 0.00 N ATOM 778 CZ ARG A 765 -14.667 14.362 2.955 1.00 0.00 C ATOM 779 NH1 ARG A 765 -15.117 14.090 4.155 1.00 0.00 N ATOM 780 NH2 ARG A 765 -15.489 14.819 2.050 1.00 0.00 N ATOM 0 H ARG A 765 -12.067 9.256 4.675 1.00 0.00 H new ATOM 0 HA ARG A 765 -12.612 10.329 2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 765 -11.189 10.995 4.660 1.00 0.00 H new ATOM 0 HB3 ARG A 765 -10.702 11.953 3.275 1.00 0.00 H new ATOM 0 HG2 ARG A 765 -13.506 11.889 3.052 1.00 0.00 H new ATOM 0 HG3 ARG A 765 -13.249 12.005 4.781 1.00 0.00 H new ATOM 0 HD2 ARG A 765 -12.535 14.193 4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 765 -11.407 13.798 3.328 1.00 0.00 H new ATOM 0 HE ARG A 765 -13.077 14.403 1.708 1.00 0.00 H new ATOM 0 HH11 ARG A 765 -14.482 13.734 4.869 1.00 0.00 H new ATOM 0 HH12 ARG A 765 -16.102 14.235 4.375 1.00 0.00 H new ATOM 0 HH21 ARG A 765 -15.148 15.035 1.113 1.00 0.00 H new ATOM 0 HH22 ARG A 765 -16.473 14.960 2.279 1.00 0.00 H new ATOM 794 N PHE A 766 -9.442 9.544 2.487 1.00 0.00 N ATOM 795 CA PHE A 766 -8.216 9.284 1.681 1.00 0.00 C ATOM 796 C PHE A 766 -7.504 8.013 2.159 1.00 0.00 C ATOM 797 O PHE A 766 -6.620 8.078 2.989 1.00 0.00 O ATOM 798 CB PHE A 766 -7.329 10.507 1.920 1.00 0.00 C ATOM 799 CG PHE A 766 -7.056 11.197 0.605 1.00 0.00 C ATOM 800 CD1 PHE A 766 -6.662 10.449 -0.510 1.00 0.00 C ATOM 801 CD2 PHE A 766 -7.195 12.587 0.502 1.00 0.00 C ATOM 802 CE1 PHE A 766 -6.408 11.088 -1.728 1.00 0.00 C ATOM 803 CE2 PHE A 766 -6.941 13.227 -0.717 1.00 0.00 C ATOM 804 CZ PHE A 766 -6.548 12.478 -1.832 1.00 0.00 C ATOM 0 H PHE A 766 -9.329 9.448 3.496 1.00 0.00 H new ATOM 0 HA PHE A 766 -8.447 9.132 0.627 1.00 0.00 H new ATOM 0 HB2 PHE A 766 -7.819 11.195 2.609 1.00 0.00 H new ATOM 0 HB3 PHE A 766 -6.391 10.204 2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 766 -6.554 9.377 -0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 766 -7.498 13.165 1.363 1.00 0.00 H new ATOM 0 HE1 PHE A 766 -6.104 10.510 -2.588 1.00 0.00 H new ATOM 0 HE2 PHE A 766 -7.048 14.299 -0.797 1.00 0.00 H new ATOM 0 HZ PHE A 766 -6.353 12.972 -2.773 1.00 0.00 H new ATOM 814 N PRO A 767 -7.896 6.892 1.602 1.00 0.00 N ATOM 815 CA PRO A 767 -7.261 5.603 1.971 1.00 0.00 C ATOM 816 C PRO A 767 -5.876 5.487 1.332 1.00 0.00 C ATOM 817 O PRO A 767 -5.046 4.711 1.762 1.00 0.00 O ATOM 818 CB PRO A 767 -8.203 4.562 1.377 1.00 0.00 C ATOM 819 CG PRO A 767 -8.867 5.255 0.233 1.00 0.00 C ATOM 820 CD PRO A 767 -8.946 6.717 0.586 1.00 0.00 C ATOM 0 HA PRO A 767 -7.118 5.491 3.046 1.00 0.00 H new ATOM 0 HB2 PRO A 767 -7.657 3.680 1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 767 -8.933 4.224 2.112 1.00 0.00 H new ATOM 0 HG2 PRO A 767 -8.299 5.111 -0.686 1.00 0.00 H new ATOM 0 HG3 PRO A 767 -9.863 4.846 0.060 1.00 0.00 H new ATOM 0 HD2 PRO A 767 -8.769 7.349 -0.285 1.00 0.00 H new ATOM 0 HD3 PRO A 767 -9.929 6.981 0.977 1.00 0.00 H new ATOM 828 N MET A 768 -5.628 6.250 0.300 1.00 0.00 N ATOM 829 CA MET A 768 -4.303 6.192 -0.388 1.00 0.00 C ATOM 830 C MET A 768 -4.024 4.777 -0.895 1.00 0.00 C ATOM 831 O MET A 768 -3.168 4.082 -0.385 1.00 0.00 O ATOM 832 CB MET A 768 -3.268 6.592 0.671 1.00 0.00 C ATOM 833 CG MET A 768 -3.671 7.919 1.320 1.00 0.00 C ATOM 834 SD MET A 768 -3.758 9.211 0.055 1.00 0.00 S ATOM 835 CE MET A 768 -1.975 9.433 -0.166 1.00 0.00 C ATOM 0 H MET A 768 -6.290 6.915 -0.099 1.00 0.00 H new ATOM 0 HA MET A 768 -4.272 6.854 -1.254 1.00 0.00 H new ATOM 0 HB2 MET A 768 -3.193 5.814 1.431 1.00 0.00 H new ATOM 0 HB3 MET A 768 -2.284 6.686 0.212 1.00 0.00 H new ATOM 0 HG2 MET A 768 -4.636 7.815 1.815 1.00 0.00 H new ATOM 0 HG3 MET A 768 -2.947 8.195 2.087 1.00 0.00 H new ATOM 0 HE1 MET A 768 -1.658 10.350 0.331 1.00 0.00 H new ATOM 0 HE2 MET A 768 -1.446 8.584 0.268 1.00 0.00 H new ATOM 0 HE3 MET A 768 -1.746 9.499 -1.230 1.00 0.00 H new ATOM 845 N ASP A 769 -4.732 4.348 -1.903 1.00 0.00 N ATOM 846 CA ASP A 769 -4.493 2.986 -2.455 1.00 0.00 C ATOM 847 C ASP A 769 -3.046 2.865 -2.935 1.00 0.00 C ATOM 848 O ASP A 769 -2.197 3.652 -2.569 1.00 0.00 O ATOM 849 CB ASP A 769 -5.460 2.868 -3.633 1.00 0.00 C ATOM 850 CG ASP A 769 -6.896 3.037 -3.132 1.00 0.00 C ATOM 851 OD1 ASP A 769 -7.367 2.153 -2.435 1.00 0.00 O ATOM 852 OD2 ASP A 769 -7.500 4.047 -3.453 1.00 0.00 O ATOM 0 H ASP A 769 -5.466 4.882 -2.368 1.00 0.00 H new ATOM 0 HA ASP A 769 -4.651 2.201 -1.716 1.00 0.00 H new ATOM 0 HB2 ASP A 769 -5.233 3.627 -4.381 1.00 0.00 H new ATOM 0 HB3 ASP A 769 -5.344 1.898 -4.117 1.00 0.00 H new ATOM 857 N LEU A 770 -2.754 1.891 -3.754 1.00 0.00 N ATOM 858 CA LEU A 770 -1.357 1.738 -4.253 1.00 0.00 C ATOM 859 C LEU A 770 -1.088 2.693 -5.422 1.00 0.00 C ATOM 860 O LEU A 770 -0.004 2.719 -5.971 1.00 0.00 O ATOM 861 CB LEU A 770 -1.255 0.287 -4.733 1.00 0.00 C ATOM 862 CG LEU A 770 -1.706 -0.664 -3.621 1.00 0.00 C ATOM 863 CD1 LEU A 770 -1.553 -2.111 -4.096 1.00 0.00 C ATOM 864 CD2 LEU A 770 -0.844 -0.443 -2.376 1.00 0.00 C ATOM 0 H LEU A 770 -3.419 1.198 -4.098 1.00 0.00 H new ATOM 0 HA LEU A 770 -0.629 1.971 -3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 770 -1.874 0.144 -5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 770 -0.228 0.062 -5.022 1.00 0.00 H new ATOM 0 HG LEU A 770 -2.750 -0.468 -3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 770 -1.874 -2.789 -3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 770 -2.168 -2.270 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 770 -0.508 -2.306 -4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 770 -1.166 -1.121 -1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 770 0.201 -0.638 -2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 770 -0.952 0.587 -2.037 1.00 0.00 H new ATOM 876 N LYS A 771 -2.062 3.469 -5.821 1.00 0.00 N ATOM 877 CA LYS A 771 -1.847 4.395 -6.966 1.00 0.00 C ATOM 878 C LYS A 771 -1.575 5.814 -6.470 1.00 0.00 C ATOM 879 O LYS A 771 -0.736 6.515 -7.000 1.00 0.00 O ATOM 880 CB LYS A 771 -3.155 4.342 -7.752 1.00 0.00 C ATOM 881 CG LYS A 771 -2.837 4.204 -9.241 1.00 0.00 C ATOM 882 CD LYS A 771 -2.835 5.589 -9.889 1.00 0.00 C ATOM 883 CE LYS A 771 -3.558 5.523 -11.235 1.00 0.00 C ATOM 884 NZ LYS A 771 -4.906 6.101 -10.973 1.00 0.00 N ATOM 0 H LYS A 771 -2.992 3.500 -5.404 1.00 0.00 H new ATOM 0 HA LYS A 771 -0.987 4.111 -7.572 1.00 0.00 H new ATOM 0 HB2 LYS A 771 -3.761 3.500 -7.417 1.00 0.00 H new ATOM 0 HB3 LYS A 771 -3.738 5.246 -7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 771 -1.866 3.726 -9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 771 -3.576 3.565 -9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 771 -3.327 6.309 -9.235 1.00 0.00 H new ATOM 0 HD3 LYS A 771 -1.811 5.935 -10.031 1.00 0.00 H new ATOM 0 HE2 LYS A 771 -3.026 6.091 -11.998 1.00 0.00 H new ATOM 0 HE3 LYS A 771 -3.631 4.497 -11.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 771 -5.592 5.702 -11.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 771 -5.199 5.871 -10.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 771 -4.869 7.134 -11.088 1.00 0.00 H new ATOM 898 N THR A 772 -2.273 6.249 -5.459 1.00 0.00 N ATOM 899 CA THR A 772 -2.022 7.617 -4.932 1.00 0.00 C ATOM 900 C THR A 772 -0.782 7.606 -4.040 1.00 0.00 C ATOM 901 O THR A 772 0.078 8.459 -4.146 1.00 0.00 O ATOM 902 CB THR A 772 -3.266 7.981 -4.121 1.00 0.00 C ATOM 903 OG1 THR A 772 -4.406 7.341 -4.678 1.00 0.00 O ATOM 904 CG2 THR A 772 -3.463 9.498 -4.161 1.00 0.00 C ATOM 0 H THR A 772 -3.001 5.721 -4.978 1.00 0.00 H new ATOM 0 HA THR A 772 -1.843 8.339 -5.729 1.00 0.00 H new ATOM 0 HB THR A 772 -3.138 7.652 -3.090 1.00 0.00 H new ATOM 0 HG1 THR A 772 -5.201 7.575 -4.155 1.00 0.00 H new ATOM 0 HG21 THR A 772 -4.349 9.765 -3.585 1.00 0.00 H new ATOM 0 HG22 THR A 772 -2.589 9.990 -3.733 1.00 0.00 H new ATOM 0 HG23 THR A 772 -3.591 9.821 -5.194 1.00 0.00 H new ATOM 912 N MET A 773 -0.665 6.631 -3.178 1.00 0.00 N ATOM 913 CA MET A 773 0.541 6.561 -2.311 1.00 0.00 C ATOM 914 C MET A 773 1.792 6.453 -3.190 1.00 0.00 C ATOM 915 O MET A 773 2.826 7.016 -2.894 1.00 0.00 O ATOM 916 CB MET A 773 0.334 5.315 -1.430 1.00 0.00 C ATOM 917 CG MET A 773 0.652 4.027 -2.203 1.00 0.00 C ATOM 918 SD MET A 773 0.583 2.619 -1.069 1.00 0.00 S ATOM 919 CE MET A 773 2.035 3.053 -0.074 1.00 0.00 C ATOM 0 H MET A 773 -1.348 5.886 -3.039 1.00 0.00 H new ATOM 0 HA MET A 773 0.678 7.446 -1.690 1.00 0.00 H new ATOM 0 HB2 MET A 773 0.972 5.380 -0.549 1.00 0.00 H new ATOM 0 HB3 MET A 773 -0.696 5.284 -1.076 1.00 0.00 H new ATOM 0 HG2 MET A 773 -0.062 3.890 -3.015 1.00 0.00 H new ATOM 0 HG3 MET A 773 1.641 4.096 -2.656 1.00 0.00 H new ATOM 0 HE1 MET A 773 1.825 2.863 0.979 1.00 0.00 H new ATOM 0 HE2 MET A 773 2.886 2.449 -0.389 1.00 0.00 H new ATOM 0 HE3 MET A 773 2.269 4.109 -0.213 1.00 0.00 H new ATOM 929 N SER A 774 1.685 5.755 -4.288 1.00 0.00 N ATOM 930 CA SER A 774 2.840 5.644 -5.219 1.00 0.00 C ATOM 931 C SER A 774 3.101 7.006 -5.865 1.00 0.00 C ATOM 932 O SER A 774 4.224 7.460 -5.955 1.00 0.00 O ATOM 933 CB SER A 774 2.399 4.622 -6.270 1.00 0.00 C ATOM 934 OG SER A 774 1.167 5.032 -6.842 1.00 0.00 O ATOM 0 H SER A 774 0.844 5.256 -4.580 1.00 0.00 H new ATOM 0 HA SER A 774 3.760 5.338 -4.722 1.00 0.00 H new ATOM 0 HB2 SER A 774 3.160 4.531 -7.045 1.00 0.00 H new ATOM 0 HB3 SER A 774 2.290 3.638 -5.813 1.00 0.00 H new ATOM 0 HG SER A 774 1.114 4.714 -7.767 1.00 0.00 H new ATOM 940 N GLU A 775 2.060 7.676 -6.283 1.00 0.00 N ATOM 941 CA GLU A 775 2.229 9.025 -6.895 1.00 0.00 C ATOM 942 C GLU A 775 3.001 9.944 -5.947 1.00 0.00 C ATOM 943 O GLU A 775 3.763 10.788 -6.371 1.00 0.00 O ATOM 944 CB GLU A 775 0.799 9.536 -7.087 1.00 0.00 C ATOM 945 CG GLU A 775 0.244 9.013 -8.412 1.00 0.00 C ATOM 946 CD GLU A 775 1.020 9.639 -9.573 1.00 0.00 C ATOM 947 OE1 GLU A 775 1.245 10.837 -9.532 1.00 0.00 O ATOM 948 OE2 GLU A 775 1.378 8.908 -10.482 1.00 0.00 O ATOM 0 H GLU A 775 1.097 7.345 -6.226 1.00 0.00 H new ATOM 0 HA GLU A 775 2.790 8.994 -7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 775 0.169 9.205 -6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 775 0.787 10.626 -7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 775 0.326 7.927 -8.449 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -0.815 9.256 -8.496 1.00 0.00 H new ATOM 955 N ARG A 776 2.797 9.799 -4.667 1.00 0.00 N ATOM 956 CA ARG A 776 3.545 10.644 -3.696 1.00 0.00 C ATOM 957 C ARG A 776 4.944 10.064 -3.501 1.00 0.00 C ATOM 958 O ARG A 776 5.928 10.774 -3.452 1.00 0.00 O ATOM 959 CB ARG A 776 2.736 10.554 -2.402 1.00 0.00 C ATOM 960 CG ARG A 776 1.711 11.690 -2.359 1.00 0.00 C ATOM 961 CD ARG A 776 0.299 11.101 -2.374 1.00 0.00 C ATOM 962 NE ARG A 776 -0.610 12.284 -2.410 1.00 0.00 N ATOM 963 CZ ARG A 776 -0.746 12.998 -3.504 1.00 0.00 C ATOM 964 NH1 ARG A 776 -0.086 12.694 -4.594 1.00 0.00 N ATOM 965 NH2 ARG A 776 -1.550 14.025 -3.505 1.00 0.00 N ATOM 0 H ARG A 776 2.145 9.133 -4.252 1.00 0.00 H new ATOM 0 HA ARG A 776 3.663 11.676 -4.026 1.00 0.00 H new ATOM 0 HB2 ARG A 776 2.229 9.591 -2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 776 3.401 10.617 -1.540 1.00 0.00 H new ATOM 0 HG2 ARG A 776 1.856 12.292 -1.462 1.00 0.00 H new ATOM 0 HG3 ARG A 776 1.850 12.352 -3.213 1.00 0.00 H new ATOM 0 HD2 ARG A 776 0.148 10.460 -3.242 1.00 0.00 H new ATOM 0 HD3 ARG A 776 0.117 10.489 -1.490 1.00 0.00 H new ATOM 0 HE ARG A 776 -1.133 12.542 -1.573 1.00 0.00 H new ATOM 0 HH11 ARG A 776 0.545 11.892 -4.601 1.00 0.00 H new ATOM 0 HH12 ARG A 776 -0.203 13.259 -5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 776 -2.067 14.268 -2.660 1.00 0.00 H new ATOM 0 HH22 ARG A 776 -1.661 14.585 -4.350 1.00 0.00 H new ATOM 979 N LEU A 777 5.033 8.766 -3.433 1.00 0.00 N ATOM 980 CA LEU A 777 6.359 8.102 -3.297 1.00 0.00 C ATOM 981 C LEU A 777 7.240 8.422 -4.507 1.00 0.00 C ATOM 982 O LEU A 777 8.439 8.232 -4.484 1.00 0.00 O ATOM 983 CB LEU A 777 6.022 6.613 -3.286 1.00 0.00 C ATOM 984 CG LEU A 777 7.044 5.843 -2.452 1.00 0.00 C ATOM 985 CD1 LEU A 777 6.645 4.369 -2.440 1.00 0.00 C ATOM 986 CD2 LEU A 777 8.432 5.988 -3.068 1.00 0.00 C ATOM 0 H LEU A 777 4.236 8.130 -3.466 1.00 0.00 H new ATOM 0 HA LEU A 777 6.902 8.427 -2.410 1.00 0.00 H new ATOM 0 HB2 LEU A 777 5.023 6.463 -2.878 1.00 0.00 H new ATOM 0 HB3 LEU A 777 6.011 6.228 -4.306 1.00 0.00 H new ATOM 0 HG LEU A 777 7.066 6.238 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 777 7.364 3.802 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 777 5.652 4.264 -2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 777 6.634 3.987 -3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 777 9.156 5.436 -2.468 1.00 0.00 H new ATOM 0 HD22 LEU A 777 8.423 5.590 -4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 777 8.710 7.042 -3.094 1.00 0.00 H new ATOM 998 N LYS A 778 6.652 8.889 -5.575 1.00 0.00 N ATOM 999 CA LYS A 778 7.447 9.208 -6.788 1.00 0.00 C ATOM 1000 C LYS A 778 8.608 10.127 -6.429 1.00 0.00 C ATOM 1001 O LYS A 778 9.611 10.180 -7.112 1.00 0.00 O ATOM 1002 CB LYS A 778 6.456 9.919 -7.707 1.00 0.00 C ATOM 1003 CG LYS A 778 5.647 8.874 -8.478 1.00 0.00 C ATOM 1004 CD LYS A 778 6.071 8.880 -9.949 1.00 0.00 C ATOM 1005 CE LYS A 778 7.346 8.050 -10.117 1.00 0.00 C ATOM 1006 NZ LYS A 778 7.375 7.682 -11.561 1.00 0.00 N ATOM 0 H LYS A 778 5.650 9.063 -5.657 1.00 0.00 H new ATOM 0 HA LYS A 778 7.884 8.325 -7.254 1.00 0.00 H new ATOM 0 HB2 LYS A 778 5.790 10.553 -7.122 1.00 0.00 H new ATOM 0 HB3 LYS A 778 6.988 10.570 -8.401 1.00 0.00 H new ATOM 0 HG2 LYS A 778 5.806 7.886 -8.047 1.00 0.00 H new ATOM 0 HG3 LYS A 778 4.582 9.090 -8.395 1.00 0.00 H new ATOM 0 HD2 LYS A 778 5.274 8.471 -10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 778 6.243 9.903 -10.284 1.00 0.00 H new ATOM 0 HE2 LYS A 778 8.230 8.623 -9.837 1.00 0.00 H new ATOM 0 HE3 LYS A 778 7.327 7.163 -9.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 778 8.222 7.110 -11.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 778 6.524 7.132 -11.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 778 7.400 8.546 -12.139 1.00 0.00 H new ATOM 1020 N ASN A 779 8.494 10.825 -5.338 1.00 0.00 N ATOM 1021 CA ASN A 779 9.591 11.730 -4.924 1.00 0.00 C ATOM 1022 C ASN A 779 10.049 11.395 -3.490 1.00 0.00 C ATOM 1023 O ASN A 779 10.944 10.599 -3.307 1.00 0.00 O ATOM 1024 CB ASN A 779 8.985 13.133 -5.055 1.00 0.00 C ATOM 1025 CG ASN A 779 9.968 14.041 -5.795 1.00 0.00 C ATOM 1026 OD1 ASN A 779 10.470 14.996 -5.238 1.00 0.00 O ATOM 1027 ND2 ASN A 779 10.264 13.779 -7.039 1.00 0.00 N ATOM 0 H ASN A 779 7.686 10.806 -4.715 1.00 0.00 H new ATOM 0 HA ASN A 779 10.492 11.637 -5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 779 8.040 13.084 -5.595 1.00 0.00 H new ATOM 0 HB3 ASN A 779 8.767 13.541 -4.068 1.00 0.00 H new ATOM 0 HD21 ASN A 779 10.918 14.377 -7.544 1.00 0.00 H new ATOM 0 HD22 ASN A 779 9.842 12.976 -7.506 1.00 0.00 H new ATOM 1034 N ARG A 780 9.459 11.974 -2.472 1.00 0.00 N ATOM 1035 CA ARG A 780 9.897 11.675 -1.079 1.00 0.00 C ATOM 1036 C ARG A 780 8.710 11.743 -0.107 1.00 0.00 C ATOM 1037 O ARG A 780 8.890 11.751 1.095 1.00 0.00 O ATOM 1038 CB ARG A 780 10.886 12.794 -0.732 1.00 0.00 C ATOM 1039 CG ARG A 780 12.117 12.728 -1.628 1.00 0.00 C ATOM 1040 CD ARG A 780 12.860 11.426 -1.365 1.00 0.00 C ATOM 1041 NE ARG A 780 14.279 11.830 -1.143 1.00 0.00 N ATOM 1042 CZ ARG A 780 15.157 10.976 -0.669 1.00 0.00 C ATOM 1043 NH1 ARG A 780 14.813 9.745 -0.378 1.00 0.00 N ATOM 1044 NH2 ARG A 780 16.391 11.358 -0.486 1.00 0.00 N ATOM 0 H ARG A 780 8.692 12.642 -2.550 1.00 0.00 H new ATOM 0 HA ARG A 780 10.329 10.677 -1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 780 10.400 13.763 -0.846 1.00 0.00 H new ATOM 0 HB3 ARG A 780 11.186 12.709 0.312 1.00 0.00 H new ATOM 0 HG2 ARG A 780 11.822 12.787 -2.676 1.00 0.00 H new ATOM 0 HG3 ARG A 780 12.770 13.579 -1.432 1.00 0.00 H new ATOM 0 HD2 ARG A 780 12.456 10.910 -0.494 1.00 0.00 H new ATOM 0 HD3 ARG A 780 12.771 10.743 -2.210 1.00 0.00 H new ATOM 0 HE ARG A 780 14.571 12.782 -1.362 1.00 0.00 H new ATOM 0 HH11 ARG A 780 13.851 9.438 -0.519 1.00 0.00 H new ATOM 0 HH12 ARG A 780 15.508 9.095 -0.011 1.00 0.00 H new ATOM 0 HH21 ARG A 780 16.668 12.314 -0.711 1.00 0.00 H new ATOM 0 HH22 ARG A 780 17.079 10.701 -0.118 1.00 0.00 H new ATOM 1058 N TYR A 781 7.506 11.850 -0.605 1.00 0.00 N ATOM 1059 CA TYR A 781 6.335 11.961 0.309 1.00 0.00 C ATOM 1060 C TYR A 781 6.231 10.725 1.200 1.00 0.00 C ATOM 1061 O TYR A 781 5.871 10.811 2.357 1.00 0.00 O ATOM 1062 CB TYR A 781 5.122 12.060 -0.617 1.00 0.00 C ATOM 1063 CG TYR A 781 4.967 13.487 -1.087 1.00 0.00 C ATOM 1064 CD1 TYR A 781 4.991 14.535 -0.159 1.00 0.00 C ATOM 1065 CD2 TYR A 781 4.804 13.762 -2.450 1.00 0.00 C ATOM 1066 CE1 TYR A 781 4.850 15.858 -0.593 1.00 0.00 C ATOM 1067 CE2 TYR A 781 4.663 15.085 -2.884 1.00 0.00 C ATOM 1068 CZ TYR A 781 4.685 16.133 -1.956 1.00 0.00 C ATOM 1069 OH TYR A 781 4.547 17.437 -2.385 1.00 0.00 O ATOM 0 H TYR A 781 7.285 11.865 -1.601 1.00 0.00 H new ATOM 0 HA TYR A 781 6.414 12.820 0.976 1.00 0.00 H new ATOM 0 HB2 TYR A 781 5.247 11.395 -1.472 1.00 0.00 H new ATOM 0 HB3 TYR A 781 4.222 11.738 -0.092 1.00 0.00 H new ATOM 0 HD1 TYR A 781 5.118 14.322 0.892 1.00 0.00 H new ATOM 0 HD2 TYR A 781 4.787 12.954 -3.166 1.00 0.00 H new ATOM 0 HE1 TYR A 781 4.868 16.666 0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 781 4.537 15.298 -3.935 1.00 0.00 H new ATOM 0 HH TYR A 781 4.443 17.452 -3.359 1.00 0.00 H new ATOM 1079 N TYR A 782 6.549 9.576 0.675 1.00 0.00 N ATOM 1080 CA TYR A 782 6.476 8.342 1.503 1.00 0.00 C ATOM 1081 C TYR A 782 7.848 7.682 1.585 1.00 0.00 C ATOM 1082 O TYR A 782 8.211 6.870 0.759 1.00 0.00 O ATOM 1083 CB TYR A 782 5.474 7.440 0.784 1.00 0.00 C ATOM 1084 CG TYR A 782 4.082 7.982 1.013 1.00 0.00 C ATOM 1085 CD1 TYR A 782 3.592 8.112 2.318 1.00 0.00 C ATOM 1086 CD2 TYR A 782 3.292 8.377 -0.074 1.00 0.00 C ATOM 1087 CE1 TYR A 782 2.307 8.622 2.536 1.00 0.00 C ATOM 1088 CE2 TYR A 782 2.006 8.889 0.146 1.00 0.00 C ATOM 1089 CZ TYR A 782 1.514 9.011 1.451 1.00 0.00 C ATOM 1090 OH TYR A 782 0.247 9.514 1.667 1.00 0.00 O ATOM 0 H TYR A 782 6.855 9.438 -0.288 1.00 0.00 H new ATOM 0 HA TYR A 782 6.167 8.546 2.528 1.00 0.00 H new ATOM 0 HB2 TYR A 782 5.695 7.405 -0.283 1.00 0.00 H new ATOM 0 HB3 TYR A 782 5.548 6.419 1.159 1.00 0.00 H new ATOM 0 HD1 TYR A 782 4.206 7.819 3.157 1.00 0.00 H new ATOM 0 HD2 TYR A 782 3.673 8.287 -1.080 1.00 0.00 H new ATOM 0 HE1 TYR A 782 1.927 8.715 3.543 1.00 0.00 H new ATOM 0 HE2 TYR A 782 1.394 9.190 -0.692 1.00 0.00 H new ATOM 0 HH TYR A 782 0.220 9.971 2.534 1.00 0.00 H new ATOM 1100 N VAL A 783 8.617 8.037 2.577 1.00 0.00 N ATOM 1101 CA VAL A 783 9.970 7.441 2.717 1.00 0.00 C ATOM 1102 C VAL A 783 10.564 7.778 4.084 1.00 0.00 C ATOM 1103 O VAL A 783 11.570 8.452 4.189 1.00 0.00 O ATOM 1104 CB VAL A 783 10.793 8.080 1.598 1.00 0.00 C ATOM 1105 CG1 VAL A 783 10.861 9.590 1.814 1.00 0.00 C ATOM 1106 CG2 VAL A 783 12.206 7.497 1.616 1.00 0.00 C ATOM 0 H VAL A 783 8.364 8.715 3.296 1.00 0.00 H new ATOM 0 HA VAL A 783 9.953 6.353 2.645 1.00 0.00 H new ATOM 0 HB VAL A 783 10.325 7.874 0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 783 11.448 10.046 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 783 9.853 10.005 1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 783 11.331 9.799 2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 783 12.797 7.950 0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 783 12.674 7.706 2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 783 12.157 6.419 1.463 1.00 0.00 H new ATOM 1116 N SER A 784 9.954 7.301 5.132 1.00 0.00 N ATOM 1117 CA SER A 784 10.484 7.572 6.495 1.00 0.00 C ATOM 1118 C SER A 784 9.948 6.528 7.477 1.00 0.00 C ATOM 1119 O SER A 784 9.430 6.855 8.525 1.00 0.00 O ATOM 1120 CB SER A 784 9.964 8.966 6.853 1.00 0.00 C ATOM 1121 OG SER A 784 10.736 9.501 7.918 1.00 0.00 O ATOM 0 H SER A 784 9.108 6.733 5.102 1.00 0.00 H new ATOM 0 HA SER A 784 11.572 7.524 6.537 1.00 0.00 H new ATOM 0 HB2 SER A 784 10.021 9.621 5.984 1.00 0.00 H new ATOM 0 HB3 SER A 784 8.915 8.911 7.142 1.00 0.00 H new ATOM 0 HG SER A 784 10.404 10.394 8.146 1.00 0.00 H new ATOM 1127 N LYS A 785 10.057 5.272 7.127 1.00 0.00 N ATOM 1128 CA LYS A 785 9.561 4.183 8.019 1.00 0.00 C ATOM 1129 C LYS A 785 8.076 4.378 8.348 1.00 0.00 C ATOM 1130 O LYS A 785 7.214 3.815 7.704 1.00 0.00 O ATOM 1131 CB LYS A 785 10.418 4.278 9.285 1.00 0.00 C ATOM 1132 CG LYS A 785 11.862 3.901 8.950 1.00 0.00 C ATOM 1133 CD LYS A 785 12.816 4.760 9.781 1.00 0.00 C ATOM 1134 CE LYS A 785 14.096 5.018 8.985 1.00 0.00 C ATOM 1135 NZ LYS A 785 15.105 5.416 10.007 1.00 0.00 N ATOM 0 H LYS A 785 10.473 4.952 6.252 1.00 0.00 H new ATOM 0 HA LYS A 785 9.643 3.204 7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 785 10.379 5.290 9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 785 10.026 3.612 10.054 1.00 0.00 H new ATOM 0 HG2 LYS A 785 12.031 2.844 9.158 1.00 0.00 H new ATOM 0 HG3 LYS A 785 12.052 4.051 7.887 1.00 0.00 H new ATOM 0 HD2 LYS A 785 12.339 5.706 10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 785 13.053 4.256 10.718 1.00 0.00 H new ATOM 0 HE2 LYS A 785 14.412 4.126 8.443 1.00 0.00 H new ATOM 0 HE3 LYS A 785 13.950 5.805 8.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 16.014 5.611 9.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 14.780 6.271 10.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 15.227 4.644 10.693 1.00 0.00 H new ATOM 1149 N LYS A 786 7.768 5.151 9.355 1.00 0.00 N ATOM 1150 CA LYS A 786 6.339 5.351 9.730 1.00 0.00 C ATOM 1151 C LYS A 786 5.540 5.919 8.552 1.00 0.00 C ATOM 1152 O LYS A 786 4.347 5.714 8.447 1.00 0.00 O ATOM 1153 CB LYS A 786 6.381 6.355 10.890 1.00 0.00 C ATOM 1154 CG LYS A 786 4.958 6.782 11.261 1.00 0.00 C ATOM 1155 CD LYS A 786 4.158 5.559 11.713 1.00 0.00 C ATOM 1156 CE LYS A 786 3.769 5.721 13.183 1.00 0.00 C ATOM 1157 NZ LYS A 786 2.957 4.512 13.498 1.00 0.00 N ATOM 0 H LYS A 786 8.443 5.652 9.933 1.00 0.00 H new ATOM 0 HA LYS A 786 5.852 4.416 10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 786 6.872 5.906 11.753 1.00 0.00 H new ATOM 0 HB3 LYS A 786 6.970 7.227 10.606 1.00 0.00 H new ATOM 0 HG2 LYS A 786 4.986 7.526 12.058 1.00 0.00 H new ATOM 0 HG3 LYS A 786 4.473 7.251 10.405 1.00 0.00 H new ATOM 0 HD2 LYS A 786 3.264 5.448 11.099 1.00 0.00 H new ATOM 0 HD3 LYS A 786 4.750 4.654 11.580 1.00 0.00 H new ATOM 0 HE2 LYS A 786 4.651 5.782 13.821 1.00 0.00 H new ATOM 0 HE3 LYS A 786 3.196 6.635 13.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 786 2.651 4.548 14.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 786 2.121 4.484 12.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 786 3.531 3.658 13.343 1.00 0.00 H new ATOM 1171 N LEU A 787 6.178 6.640 7.672 1.00 0.00 N ATOM 1172 CA LEU A 787 5.437 7.231 6.521 1.00 0.00 C ATOM 1173 C LEU A 787 5.041 6.148 5.515 1.00 0.00 C ATOM 1174 O LEU A 787 3.921 6.105 5.046 1.00 0.00 O ATOM 1175 CB LEU A 787 6.421 8.210 5.881 1.00 0.00 C ATOM 1176 CG LEU A 787 5.952 9.643 6.137 1.00 0.00 C ATOM 1177 CD1 LEU A 787 4.561 9.837 5.531 1.00 0.00 C ATOM 1178 CD2 LEU A 787 5.893 9.900 7.644 1.00 0.00 C ATOM 0 H LEU A 787 7.177 6.845 7.699 1.00 0.00 H new ATOM 0 HA LEU A 787 4.514 7.716 6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 787 7.418 8.063 6.295 1.00 0.00 H new ATOM 0 HB3 LEU A 787 6.490 8.024 4.809 1.00 0.00 H new ATOM 0 HG LEU A 787 6.651 10.343 5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 787 4.224 10.858 5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 787 4.603 9.654 4.457 1.00 0.00 H new ATOM 0 HD13 LEU A 787 3.863 9.138 5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 787 5.559 10.921 7.826 1.00 0.00 H new ATOM 0 HD22 LEU A 787 5.194 9.202 8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 787 6.884 9.760 8.076 1.00 0.00 H new ATOM 1190 N PHE A 788 5.956 5.288 5.162 1.00 0.00 N ATOM 1191 CA PHE A 788 5.631 4.212 4.183 1.00 0.00 C ATOM 1192 C PHE A 788 4.747 3.164 4.844 1.00 0.00 C ATOM 1193 O PHE A 788 3.891 2.565 4.222 1.00 0.00 O ATOM 1194 CB PHE A 788 6.983 3.603 3.809 1.00 0.00 C ATOM 1195 CG PHE A 788 6.819 2.700 2.610 1.00 0.00 C ATOM 1196 CD1 PHE A 788 6.377 3.225 1.390 1.00 0.00 C ATOM 1197 CD2 PHE A 788 7.112 1.336 2.719 1.00 0.00 C ATOM 1198 CE1 PHE A 788 6.230 2.384 0.280 1.00 0.00 C ATOM 1199 CE2 PHE A 788 6.967 0.498 1.609 1.00 0.00 C ATOM 1200 CZ PHE A 788 6.525 1.021 0.390 1.00 0.00 C ATOM 0 H PHE A 788 6.915 5.284 5.509 1.00 0.00 H new ATOM 0 HA PHE A 788 5.094 4.588 3.312 1.00 0.00 H new ATOM 0 HB2 PHE A 788 7.700 4.393 3.586 1.00 0.00 H new ATOM 0 HB3 PHE A 788 7.384 3.038 4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 788 6.150 4.277 1.305 1.00 0.00 H new ATOM 0 HD2 PHE A 788 7.450 0.930 3.661 1.00 0.00 H new ATOM 0 HE1 PHE A 788 5.889 2.788 -0.662 1.00 0.00 H new ATOM 0 HE2 PHE A 788 7.197 -0.554 1.693 1.00 0.00 H new ATOM 0 HZ PHE A 788 6.411 0.373 -0.466 1.00 0.00 H new ATOM 1210 N MET A 789 4.953 2.943 6.108 1.00 0.00 N ATOM 1211 CA MET A 789 4.137 1.941 6.836 1.00 0.00 C ATOM 1212 C MET A 789 2.700 2.439 6.988 1.00 0.00 C ATOM 1213 O MET A 789 1.760 1.774 6.608 1.00 0.00 O ATOM 1214 CB MET A 789 4.812 1.835 8.202 1.00 0.00 C ATOM 1215 CG MET A 789 4.792 0.379 8.675 1.00 0.00 C ATOM 1216 SD MET A 789 6.476 -0.154 9.066 1.00 0.00 S ATOM 1217 CE MET A 789 7.220 0.294 7.478 1.00 0.00 C ATOM 0 H MET A 789 5.658 3.418 6.672 1.00 0.00 H new ATOM 0 HA MET A 789 4.084 0.983 6.319 1.00 0.00 H new ATOM 0 HB2 MET A 789 5.840 2.193 8.140 1.00 0.00 H new ATOM 0 HB3 MET A 789 4.297 2.469 8.923 1.00 0.00 H new ATOM 0 HG2 MET A 789 4.155 0.280 9.554 1.00 0.00 H new ATOM 0 HG3 MET A 789 4.368 -0.260 7.900 1.00 0.00 H new ATOM 0 HE1 MET A 789 8.019 -0.408 7.240 1.00 0.00 H new ATOM 0 HE2 MET A 789 6.460 0.258 6.697 1.00 0.00 H new ATOM 0 HE3 MET A 789 7.629 1.302 7.540 1.00 0.00 H new ATOM 1227 N ALA A 790 2.523 3.610 7.535 1.00 0.00 N ATOM 1228 CA ALA A 790 1.146 4.152 7.698 1.00 0.00 C ATOM 1229 C ALA A 790 0.444 4.214 6.340 1.00 0.00 C ATOM 1230 O ALA A 790 -0.723 3.897 6.219 1.00 0.00 O ATOM 1231 CB ALA A 790 1.342 5.561 8.262 1.00 0.00 C ATOM 0 H ALA A 790 3.271 4.214 7.875 1.00 0.00 H new ATOM 0 HA ALA A 790 0.530 3.533 8.350 1.00 0.00 H new ATOM 0 HB1 ALA A 790 0.370 6.031 8.412 1.00 0.00 H new ATOM 0 HB2 ALA A 790 1.867 5.502 9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 790 1.929 6.155 7.561 1.00 0.00 H new ATOM 1237 N ASP A 791 1.149 4.610 5.316 1.00 0.00 N ATOM 1238 CA ASP A 791 0.525 4.679 3.964 1.00 0.00 C ATOM 1239 C ASP A 791 -0.034 3.313 3.567 1.00 0.00 C ATOM 1240 O ASP A 791 -1.188 3.182 3.205 1.00 0.00 O ATOM 1241 CB ASP A 791 1.668 5.074 3.031 1.00 0.00 C ATOM 1242 CG ASP A 791 1.125 5.889 1.856 1.00 0.00 C ATOM 1243 OD1 ASP A 791 -0.086 5.993 1.734 1.00 0.00 O ATOM 1244 OD2 ASP A 791 1.931 6.395 1.095 1.00 0.00 O ATOM 0 H ASP A 791 2.129 4.889 5.357 1.00 0.00 H new ATOM 0 HA ASP A 791 -0.305 5.385 3.926 1.00 0.00 H new ATOM 0 HB2 ASP A 791 2.409 5.657 3.577 1.00 0.00 H new ATOM 0 HB3 ASP A 791 2.173 4.181 2.663 1.00 0.00 H new ATOM 1249 N LEU A 792 0.774 2.291 3.622 1.00 0.00 N ATOM 1250 CA LEU A 792 0.268 0.942 3.259 1.00 0.00 C ATOM 1251 C LEU A 792 -0.762 0.487 4.290 1.00 0.00 C ATOM 1252 O LEU A 792 -1.869 0.114 3.955 1.00 0.00 O ATOM 1253 CB LEU A 792 1.499 0.025 3.283 1.00 0.00 C ATOM 1254 CG LEU A 792 1.692 -0.668 1.922 1.00 0.00 C ATOM 1255 CD1 LEU A 792 0.363 -1.207 1.374 1.00 0.00 C ATOM 1256 CD2 LEU A 792 2.292 0.327 0.932 1.00 0.00 C ATOM 0 H LEU A 792 1.754 2.332 3.900 1.00 0.00 H new ATOM 0 HA LEU A 792 -0.220 0.929 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 792 2.387 0.607 3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 792 1.384 -0.725 4.065 1.00 0.00 H new ATOM 0 HG LEU A 792 2.366 -1.514 2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 792 0.535 -1.690 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 792 -0.052 -1.931 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 792 -0.339 -0.383 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 792 2.431 -0.159 -0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 792 1.619 1.177 0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 792 3.255 0.675 1.305 1.00 0.00 H new ATOM 1268 N GLN A 793 -0.420 0.550 5.550 1.00 0.00 N ATOM 1269 CA GLN A 793 -1.396 0.167 6.607 1.00 0.00 C ATOM 1270 C GLN A 793 -2.690 0.954 6.415 1.00 0.00 C ATOM 1271 O GLN A 793 -3.770 0.481 6.708 1.00 0.00 O ATOM 1272 CB GLN A 793 -0.726 0.560 7.924 1.00 0.00 C ATOM 1273 CG GLN A 793 -1.524 -0.015 9.095 1.00 0.00 C ATOM 1274 CD GLN A 793 -0.668 -1.040 9.842 1.00 0.00 C ATOM 1275 OE1 GLN A 793 -0.288 -2.052 9.287 1.00 0.00 O ATOM 1276 NE2 GLN A 793 -0.345 -0.819 11.087 1.00 0.00 N ATOM 0 H GLN A 793 0.493 0.850 5.891 1.00 0.00 H new ATOM 0 HA GLN A 793 -1.649 -0.893 6.581 1.00 0.00 H new ATOM 0 HB2 GLN A 793 0.297 0.186 7.949 1.00 0.00 H new ATOM 0 HB3 GLN A 793 -0.671 1.645 8.006 1.00 0.00 H new ATOM 0 HG2 GLN A 793 -1.825 0.785 9.771 1.00 0.00 H new ATOM 0 HG3 GLN A 793 -2.437 -0.485 8.730 1.00 0.00 H new ATOM 0 HE21 GLN A 793 -0.664 0.030 11.553 1.00 0.00 H new ATOM 0 HE22 GLN A 793 0.226 -1.496 11.594 1.00 0.00 H new ATOM 1285 N ARG A 794 -2.586 2.153 5.908 1.00 0.00 N ATOM 1286 CA ARG A 794 -3.808 2.958 5.652 1.00 0.00 C ATOM 1287 C ARG A 794 -4.636 2.276 4.565 1.00 0.00 C ATOM 1288 O ARG A 794 -5.839 2.149 4.673 1.00 0.00 O ATOM 1289 CB ARG A 794 -3.296 4.320 5.173 1.00 0.00 C ATOM 1290 CG ARG A 794 -3.205 5.284 6.357 1.00 0.00 C ATOM 1291 CD ARG A 794 -4.584 5.440 7.001 1.00 0.00 C ATOM 1292 NE ARG A 794 -4.503 4.660 8.271 1.00 0.00 N ATOM 1293 CZ ARG A 794 -5.356 4.870 9.247 1.00 0.00 C ATOM 1294 NH1 ARG A 794 -6.303 5.769 9.136 1.00 0.00 N ATOM 1295 NH2 ARG A 794 -5.259 4.172 10.346 1.00 0.00 N ATOM 0 H ARG A 794 -1.707 2.607 5.661 1.00 0.00 H new ATOM 0 HA ARG A 794 -4.443 3.061 6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 794 -2.317 4.208 4.707 1.00 0.00 H new ATOM 0 HB3 ARG A 794 -3.965 4.724 4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 794 -2.491 4.909 7.090 1.00 0.00 H new ATOM 0 HG3 ARG A 794 -2.838 6.254 6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 794 -4.814 6.488 7.194 1.00 0.00 H new ATOM 0 HD3 ARG A 794 -5.370 5.056 6.351 1.00 0.00 H new ATOM 0 HE ARG A 794 -3.775 3.954 8.382 1.00 0.00 H new ATOM 0 HH11 ARG A 794 -6.386 6.319 8.281 1.00 0.00 H new ATOM 0 HH12 ARG A 794 -6.957 5.919 9.904 1.00 0.00 H new ATOM 0 HH21 ARG A 794 -4.525 3.470 10.441 1.00 0.00 H new ATOM 0 HH22 ARG A 794 -5.917 4.328 11.109 1.00 0.00 H new ATOM 1309 N VAL A 795 -3.991 1.796 3.534 1.00 0.00 N ATOM 1310 CA VAL A 795 -4.735 1.082 2.459 1.00 0.00 C ATOM 1311 C VAL A 795 -5.456 -0.132 3.046 1.00 0.00 C ATOM 1312 O VAL A 795 -6.655 -0.279 2.917 1.00 0.00 O ATOM 1313 CB VAL A 795 -3.663 0.622 1.467 1.00 0.00 C ATOM 1314 CG1 VAL A 795 -4.338 -0.025 0.255 1.00 0.00 C ATOM 1315 CG2 VAL A 795 -2.835 1.822 1.006 1.00 0.00 C ATOM 0 H VAL A 795 -2.984 1.868 3.392 1.00 0.00 H new ATOM 0 HA VAL A 795 -5.486 1.716 1.987 1.00 0.00 H new ATOM 0 HB VAL A 795 -3.008 -0.101 1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 795 -3.577 -0.353 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 795 -4.925 -0.884 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 795 -4.993 0.701 -0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 795 -2.074 1.489 0.300 1.00 0.00 H new ATOM 0 HG22 VAL A 795 -3.487 2.549 0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 795 -2.354 2.285 1.868 1.00 0.00 H new ATOM 1325 N PHE A 796 -4.730 -1.003 3.694 1.00 0.00 N ATOM 1326 CA PHE A 796 -5.365 -2.210 4.293 1.00 0.00 C ATOM 1327 C PHE A 796 -6.383 -1.804 5.361 1.00 0.00 C ATOM 1328 O PHE A 796 -7.556 -2.103 5.262 1.00 0.00 O ATOM 1329 CB PHE A 796 -4.208 -2.986 4.935 1.00 0.00 C ATOM 1330 CG PHE A 796 -3.146 -3.272 3.902 1.00 0.00 C ATOM 1331 CD1 PHE A 796 -3.497 -3.859 2.682 1.00 0.00 C ATOM 1332 CD2 PHE A 796 -1.808 -2.964 4.173 1.00 0.00 C ATOM 1333 CE1 PHE A 796 -2.510 -4.130 1.727 1.00 0.00 C ATOM 1334 CE2 PHE A 796 -0.821 -3.234 3.218 1.00 0.00 C ATOM 1335 CZ PHE A 796 -1.172 -3.818 1.995 1.00 0.00 C ATOM 0 H PHE A 796 -3.722 -0.930 3.834 1.00 0.00 H new ATOM 0 HA PHE A 796 -5.900 -2.802 3.551 1.00 0.00 H new ATOM 0 HB2 PHE A 796 -3.783 -2.409 5.756 1.00 0.00 H new ATOM 0 HB3 PHE A 796 -4.576 -3.920 5.359 1.00 0.00 H new ATOM 0 HD1 PHE A 796 -4.529 -4.103 2.477 1.00 0.00 H new ATOM 0 HD2 PHE A 796 -1.537 -2.518 5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 796 -2.781 -4.580 0.783 1.00 0.00 H new ATOM 0 HE2 PHE A 796 0.211 -2.992 3.425 1.00 0.00 H new ATOM 0 HZ PHE A 796 -0.411 -4.028 1.258 1.00 0.00 H new ATOM 1345 N THR A 797 -5.940 -1.128 6.385 1.00 0.00 N ATOM 1346 CA THR A 797 -6.873 -0.718 7.474 1.00 0.00 C ATOM 1347 C THR A 797 -8.119 -0.033 6.903 1.00 0.00 C ATOM 1348 O THR A 797 -9.211 -0.560 6.971 1.00 0.00 O ATOM 1349 CB THR A 797 -6.068 0.265 8.326 1.00 0.00 C ATOM 1350 OG1 THR A 797 -4.862 -0.354 8.750 1.00 0.00 O ATOM 1351 CG2 THR A 797 -6.890 0.670 9.551 1.00 0.00 C ATOM 0 H THR A 797 -4.970 -0.841 6.515 1.00 0.00 H new ATOM 0 HA THR A 797 -7.229 -1.574 8.047 1.00 0.00 H new ATOM 0 HB THR A 797 -5.834 1.151 7.735 1.00 0.00 H new ATOM 0 HG1 THR A 797 -4.198 -0.303 8.031 1.00 0.00 H new ATOM 0 HG21 THR A 797 -6.317 1.370 10.158 1.00 0.00 H new ATOM 0 HG22 THR A 797 -7.816 1.144 9.227 1.00 0.00 H new ATOM 0 HG23 THR A 797 -7.123 -0.216 10.142 1.00 0.00 H new ATOM 1359 N ASN A 798 -7.966 1.142 6.350 1.00 0.00 N ATOM 1360 CA ASN A 798 -9.143 1.879 5.798 1.00 0.00 C ATOM 1361 C ASN A 798 -10.015 0.963 4.934 1.00 0.00 C ATOM 1362 O ASN A 798 -11.226 0.976 5.028 1.00 0.00 O ATOM 1363 CB ASN A 798 -8.540 2.994 4.942 1.00 0.00 C ATOM 1364 CG ASN A 798 -7.675 3.903 5.818 1.00 0.00 C ATOM 1365 OD1 ASN A 798 -6.950 3.433 6.672 1.00 0.00 O ATOM 1366 ND2 ASN A 798 -7.718 5.195 5.637 1.00 0.00 N ATOM 0 H ASN A 798 -7.073 1.625 6.256 1.00 0.00 H new ATOM 0 HA ASN A 798 -9.787 2.260 6.591 1.00 0.00 H new ATOM 0 HB2 ASN A 798 -7.939 2.566 4.140 1.00 0.00 H new ATOM 0 HB3 ASN A 798 -9.333 3.574 4.471 1.00 0.00 H new ATOM 0 HD21 ASN A 798 -7.143 5.810 6.213 1.00 0.00 H new ATOM 0 HD22 ASN A 798 -8.327 5.590 4.920 1.00 0.00 H new ATOM 1373 N CYS A 799 -9.413 0.173 4.089 1.00 0.00 N ATOM 1374 CA CYS A 799 -10.217 -0.728 3.217 1.00 0.00 C ATOM 1375 C CYS A 799 -11.034 -1.707 4.064 1.00 0.00 C ATOM 1376 O CYS A 799 -12.215 -1.887 3.848 1.00 0.00 O ATOM 1377 CB CYS A 799 -9.189 -1.484 2.373 1.00 0.00 C ATOM 1378 SG CYS A 799 -8.712 -0.472 0.950 1.00 0.00 S ATOM 0 H CYS A 799 -8.402 0.112 3.965 1.00 0.00 H new ATOM 0 HA CYS A 799 -10.927 -0.174 2.602 1.00 0.00 H new ATOM 0 HB2 CYS A 799 -8.312 -1.720 2.975 1.00 0.00 H new ATOM 0 HB3 CYS A 799 -9.607 -2.432 2.034 1.00 0.00 H new ATOM 0 HG CYS A 799 -8.210 -1.234 0.024 1.00 0.00 H new ATOM 1384 N LYS A 800 -10.417 -2.345 5.022 1.00 0.00 N ATOM 1385 CA LYS A 800 -11.161 -3.321 5.870 1.00 0.00 C ATOM 1386 C LYS A 800 -12.185 -2.602 6.750 1.00 0.00 C ATOM 1387 O LYS A 800 -13.263 -3.103 7.002 1.00 0.00 O ATOM 1388 CB LYS A 800 -10.094 -3.979 6.746 1.00 0.00 C ATOM 1389 CG LYS A 800 -9.047 -4.668 5.868 1.00 0.00 C ATOM 1390 CD LYS A 800 -7.894 -5.143 6.753 1.00 0.00 C ATOM 1391 CE LYS A 800 -6.591 -5.137 5.952 1.00 0.00 C ATOM 1392 NZ LYS A 800 -5.513 -5.173 6.980 1.00 0.00 N ATOM 0 H LYS A 800 -9.430 -2.233 5.254 1.00 0.00 H new ATOM 0 HA LYS A 800 -11.710 -4.044 5.266 1.00 0.00 H new ATOM 0 HB2 LYS A 800 -9.616 -3.229 7.376 1.00 0.00 H new ATOM 0 HB3 LYS A 800 -10.557 -4.706 7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 800 -9.492 -5.513 5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 800 -8.680 -3.978 5.108 1.00 0.00 H new ATOM 0 HD2 LYS A 800 -7.800 -4.494 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 800 -8.098 -6.147 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 800 -6.532 -5.998 5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 800 -6.514 -4.246 5.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 800 -4.766 -5.830 6.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 800 -5.111 -4.221 7.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 800 -5.909 -5.494 7.887 1.00 0.00 H new ATOM 1406 N GLU A 801 -11.847 -1.440 7.237 1.00 0.00 N ATOM 1407 CA GLU A 801 -12.783 -0.695 8.128 1.00 0.00 C ATOM 1408 C GLU A 801 -14.186 -0.625 7.518 1.00 0.00 C ATOM 1409 O GLU A 801 -15.156 -1.023 8.131 1.00 0.00 O ATOM 1410 CB GLU A 801 -12.178 0.706 8.240 1.00 0.00 C ATOM 1411 CG GLU A 801 -11.006 0.674 9.223 1.00 0.00 C ATOM 1412 CD GLU A 801 -10.855 2.045 9.884 1.00 0.00 C ATOM 1413 OE1 GLU A 801 -10.496 2.980 9.187 1.00 0.00 O ATOM 1414 OE2 GLU A 801 -11.099 2.137 11.076 1.00 0.00 O ATOM 0 H GLU A 801 -10.959 -0.972 7.056 1.00 0.00 H new ATOM 0 HA GLU A 801 -12.895 -1.180 9.097 1.00 0.00 H new ATOM 0 HB2 GLU A 801 -11.838 1.047 7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 801 -12.933 1.415 8.580 1.00 0.00 H new ATOM 0 HG2 GLU A 801 -11.175 -0.090 9.982 1.00 0.00 H new ATOM 0 HG3 GLU A 801 -10.087 0.407 8.701 1.00 0.00 H new ATOM 1421 N TYR A 802 -14.306 -0.120 6.321 1.00 0.00 N ATOM 1422 CA TYR A 802 -15.654 -0.021 5.692 1.00 0.00 C ATOM 1423 C TYR A 802 -15.957 -1.269 4.858 1.00 0.00 C ATOM 1424 O TYR A 802 -16.729 -1.227 3.922 1.00 0.00 O ATOM 1425 CB TYR A 802 -15.581 1.214 4.794 1.00 0.00 C ATOM 1426 CG TYR A 802 -16.940 1.869 4.730 1.00 0.00 C ATOM 1427 CD1 TYR A 802 -17.598 2.234 5.911 1.00 0.00 C ATOM 1428 CD2 TYR A 802 -17.545 2.109 3.490 1.00 0.00 C ATOM 1429 CE1 TYR A 802 -18.858 2.840 5.852 1.00 0.00 C ATOM 1430 CE2 TYR A 802 -18.805 2.715 3.431 1.00 0.00 C ATOM 1431 CZ TYR A 802 -19.462 3.081 4.612 1.00 0.00 C ATOM 1432 OH TYR A 802 -20.705 3.679 4.554 1.00 0.00 O ATOM 0 H TYR A 802 -13.533 0.227 5.753 1.00 0.00 H new ATOM 0 HA TYR A 802 -16.446 0.056 6.437 1.00 0.00 H new ATOM 0 HB2 TYR A 802 -14.844 1.917 5.183 1.00 0.00 H new ATOM 0 HB3 TYR A 802 -15.254 0.931 3.793 1.00 0.00 H new ATOM 0 HD1 TYR A 802 -17.133 2.048 6.868 1.00 0.00 H new ATOM 0 HD2 TYR A 802 -17.039 1.826 2.579 1.00 0.00 H new ATOM 0 HE1 TYR A 802 -19.365 3.122 6.763 1.00 0.00 H new ATOM 0 HE2 TYR A 802 -19.271 2.900 2.474 1.00 0.00 H new ATOM 0 HH TYR A 802 -20.979 3.774 3.618 1.00 0.00 H new ATOM 1442 N ASN A 803 -15.363 -2.381 5.195 1.00 0.00 N ATOM 1443 CA ASN A 803 -15.631 -3.628 4.427 1.00 0.00 C ATOM 1444 C ASN A 803 -15.933 -4.785 5.387 1.00 0.00 C ATOM 1445 O ASN A 803 -15.033 -5.320 6.002 1.00 0.00 O ATOM 1446 CB ASN A 803 -14.338 -3.904 3.658 1.00 0.00 C ATOM 1447 CG ASN A 803 -14.349 -3.120 2.344 1.00 0.00 C ATOM 1448 OD1 ASN A 803 -15.397 -2.743 1.857 1.00 0.00 O ATOM 1449 ND2 ASN A 803 -13.220 -2.860 1.743 1.00 0.00 N ATOM 0 H ASN A 803 -14.705 -2.479 5.968 1.00 0.00 H new ATOM 0 HA ASN A 803 -16.490 -3.527 3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 803 -13.476 -3.615 4.259 1.00 0.00 H new ATOM 0 HB3 ASN A 803 -14.243 -4.971 3.457 1.00 0.00 H new ATOM 0 HD21 ASN A 803 -13.217 -2.341 0.865 1.00 0.00 H new ATOM 0 HD22 ASN A 803 -12.340 -3.176 2.151 1.00 0.00 H new ATOM 1456 N PRO A 804 -17.194 -5.131 5.499 1.00 0.00 N ATOM 1457 CA PRO A 804 -17.584 -6.244 6.396 1.00 0.00 C ATOM 1458 C PRO A 804 -16.900 -7.541 5.960 1.00 0.00 C ATOM 1459 O PRO A 804 -16.128 -7.542 5.022 1.00 0.00 O ATOM 1460 CB PRO A 804 -19.103 -6.351 6.229 1.00 0.00 C ATOM 1461 CG PRO A 804 -19.433 -5.578 4.990 1.00 0.00 C ATOM 1462 CD PRO A 804 -18.348 -4.555 4.797 1.00 0.00 C ATOM 0 HA PRO A 804 -17.292 -6.071 7.432 1.00 0.00 H new ATOM 0 HB2 PRO A 804 -19.414 -7.392 6.135 1.00 0.00 H new ATOM 0 HB3 PRO A 804 -19.621 -5.941 7.096 1.00 0.00 H new ATOM 0 HG2 PRO A 804 -19.492 -6.242 4.128 1.00 0.00 H new ATOM 0 HG3 PRO A 804 -20.405 -5.094 5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 804 -18.134 -4.394 3.741 1.00 0.00 H new ATOM 0 HD3 PRO A 804 -18.630 -3.589 5.216 1.00 0.00 H new ATOM 1470 N PRO A 805 -17.200 -8.609 6.658 1.00 0.00 N ATOM 1471 CA PRO A 805 -16.593 -9.923 6.332 1.00 0.00 C ATOM 1472 C PRO A 805 -17.093 -10.424 4.976 1.00 0.00 C ATOM 1473 O PRO A 805 -17.733 -11.452 4.878 1.00 0.00 O ATOM 1474 CB PRO A 805 -17.079 -10.850 7.449 1.00 0.00 C ATOM 1475 CG PRO A 805 -17.698 -9.966 8.486 1.00 0.00 C ATOM 1476 CD PRO A 805 -18.106 -8.693 7.806 1.00 0.00 C ATOM 0 HA PRO A 805 -15.506 -9.874 6.267 1.00 0.00 H new ATOM 0 HB2 PRO A 805 -17.803 -11.571 7.069 1.00 0.00 H new ATOM 0 HB3 PRO A 805 -16.251 -11.421 7.869 1.00 0.00 H new ATOM 0 HG2 PRO A 805 -18.562 -10.453 8.939 1.00 0.00 H new ATOM 0 HG3 PRO A 805 -16.989 -9.762 9.289 1.00 0.00 H new ATOM 0 HD2 PRO A 805 -19.149 -8.723 7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 805 -17.997 -7.833 8.467 1.00 0.00 H new ATOM 1484 N GLU A 806 -16.806 -9.704 3.930 1.00 0.00 N ATOM 1485 CA GLU A 806 -17.264 -10.130 2.577 1.00 0.00 C ATOM 1486 C GLU A 806 -16.744 -11.536 2.258 1.00 0.00 C ATOM 1487 O GLU A 806 -17.428 -12.519 2.465 1.00 0.00 O ATOM 1488 CB GLU A 806 -16.671 -9.091 1.618 1.00 0.00 C ATOM 1489 CG GLU A 806 -16.954 -9.507 0.172 1.00 0.00 C ATOM 1490 CD GLU A 806 -17.699 -8.380 -0.546 1.00 0.00 C ATOM 1491 OE1 GLU A 806 -17.315 -7.235 -0.368 1.00 0.00 O ATOM 1492 OE2 GLU A 806 -18.639 -8.680 -1.263 1.00 0.00 O ATOM 0 H GLU A 806 -16.272 -8.835 3.952 1.00 0.00 H new ATOM 0 HA GLU A 806 -18.350 -10.178 2.499 1.00 0.00 H new ATOM 0 HB2 GLU A 806 -17.103 -8.110 1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 806 -15.596 -9.004 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 806 -16.019 -9.726 -0.344 1.00 0.00 H new ATOM 0 HG3 GLU A 806 -17.549 -10.420 0.155 1.00 0.00 H new ATOM 1499 N SER A 807 -15.546 -11.643 1.747 1.00 0.00 N ATOM 1500 CA SER A 807 -14.983 -12.985 1.418 1.00 0.00 C ATOM 1501 C SER A 807 -13.571 -12.829 0.857 1.00 0.00 C ATOM 1502 O SER A 807 -12.643 -13.485 1.285 1.00 0.00 O ATOM 1503 CB SER A 807 -15.917 -13.564 0.351 1.00 0.00 C ATOM 1504 OG SER A 807 -16.288 -14.886 0.713 1.00 0.00 O ATOM 0 H SER A 807 -14.931 -10.855 1.543 1.00 0.00 H new ATOM 0 HA SER A 807 -14.918 -13.632 2.293 1.00 0.00 H new ATOM 0 HB2 SER A 807 -16.805 -12.940 0.253 1.00 0.00 H new ATOM 0 HB3 SER A 807 -15.420 -13.567 -0.619 1.00 0.00 H new ATOM 0 HG SER A 807 -16.887 -15.256 0.031 1.00 0.00 H new ATOM 1510 N GLU A 808 -13.402 -11.952 -0.094 1.00 0.00 N ATOM 1511 CA GLU A 808 -12.051 -11.734 -0.680 1.00 0.00 C ATOM 1512 C GLU A 808 -11.548 -10.329 -0.342 1.00 0.00 C ATOM 1513 O GLU A 808 -10.367 -10.050 -0.411 1.00 0.00 O ATOM 1514 CB GLU A 808 -12.254 -11.879 -2.191 1.00 0.00 C ATOM 1515 CG GLU A 808 -10.946 -12.331 -2.841 1.00 0.00 C ATOM 1516 CD GLU A 808 -11.075 -12.241 -4.363 1.00 0.00 C ATOM 1517 OE1 GLU A 808 -11.196 -11.134 -4.863 1.00 0.00 O ATOM 1518 OE2 GLU A 808 -11.051 -13.279 -5.003 1.00 0.00 O ATOM 0 H GLU A 808 -14.144 -11.376 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 808 -11.313 -12.437 -0.294 1.00 0.00 H new ATOM 0 HB2 GLU A 808 -13.043 -12.603 -2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 808 -12.575 -10.929 -2.618 1.00 0.00 H new ATOM 0 HG2 GLU A 808 -10.122 -11.706 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 808 -10.715 -13.354 -2.545 1.00 0.00 H new ATOM 1525 N TYR A 809 -12.433 -9.439 0.024 1.00 0.00 N ATOM 1526 CA TYR A 809 -11.996 -8.057 0.368 1.00 0.00 C ATOM 1527 C TYR A 809 -11.092 -8.081 1.600 1.00 0.00 C ATOM 1528 O TYR A 809 -9.914 -7.789 1.524 1.00 0.00 O ATOM 1529 CB TYR A 809 -13.290 -7.300 0.671 1.00 0.00 C ATOM 1530 CG TYR A 809 -13.614 -6.379 -0.481 1.00 0.00 C ATOM 1531 CD1 TYR A 809 -13.038 -5.104 -0.540 1.00 0.00 C ATOM 1532 CD2 TYR A 809 -14.489 -6.799 -1.488 1.00 0.00 C ATOM 1533 CE1 TYR A 809 -13.338 -4.249 -1.607 1.00 0.00 C ATOM 1534 CE2 TYR A 809 -14.790 -5.945 -2.556 1.00 0.00 C ATOM 1535 CZ TYR A 809 -14.215 -4.670 -2.615 1.00 0.00 C ATOM 1536 OH TYR A 809 -14.511 -3.829 -3.668 1.00 0.00 O ATOM 0 H TYR A 809 -13.436 -9.610 0.099 1.00 0.00 H new ATOM 0 HA TYR A 809 -11.426 -7.591 -0.436 1.00 0.00 H new ATOM 0 HB2 TYR A 809 -14.107 -8.004 0.829 1.00 0.00 H new ATOM 0 HB3 TYR A 809 -13.181 -6.725 1.591 1.00 0.00 H new ATOM 0 HD1 TYR A 809 -12.362 -4.780 0.238 1.00 0.00 H new ATOM 0 HD2 TYR A 809 -14.933 -7.783 -1.442 1.00 0.00 H new ATOM 0 HE1 TYR A 809 -12.894 -3.266 -1.653 1.00 0.00 H new ATOM 0 HE2 TYR A 809 -15.465 -6.270 -3.334 1.00 0.00 H new ATOM 0 HH TYR A 809 -15.134 -4.276 -4.279 1.00 0.00 H new ATOM 1546 N TYR A 810 -11.630 -8.429 2.737 1.00 0.00 N ATOM 1547 CA TYR A 810 -10.791 -8.480 3.966 1.00 0.00 C ATOM 1548 C TYR A 810 -9.630 -9.455 3.766 1.00 0.00 C ATOM 1549 O TYR A 810 -8.547 -9.267 4.286 1.00 0.00 O ATOM 1550 CB TYR A 810 -11.730 -8.982 5.065 1.00 0.00 C ATOM 1551 CG TYR A 810 -10.962 -9.111 6.358 1.00 0.00 C ATOM 1552 CD1 TYR A 810 -10.607 -7.965 7.079 1.00 0.00 C ATOM 1553 CD2 TYR A 810 -10.603 -10.378 6.834 1.00 0.00 C ATOM 1554 CE1 TYR A 810 -9.894 -8.086 8.278 1.00 0.00 C ATOM 1555 CE2 TYR A 810 -9.890 -10.498 8.032 1.00 0.00 C ATOM 1556 CZ TYR A 810 -9.535 -9.352 8.755 1.00 0.00 C ATOM 1557 OH TYR A 810 -8.832 -9.472 9.936 1.00 0.00 O ATOM 0 H TYR A 810 -12.610 -8.679 2.867 1.00 0.00 H new ATOM 0 HA TYR A 810 -10.356 -7.511 4.213 1.00 0.00 H new ATOM 0 HB2 TYR A 810 -12.563 -8.290 5.191 1.00 0.00 H new ATOM 0 HB3 TYR A 810 -12.155 -9.945 4.784 1.00 0.00 H new ATOM 0 HD1 TYR A 810 -10.883 -6.988 6.711 1.00 0.00 H new ATOM 0 HD2 TYR A 810 -10.876 -11.262 6.277 1.00 0.00 H new ATOM 0 HE1 TYR A 810 -9.621 -7.202 8.835 1.00 0.00 H new ATOM 0 HE2 TYR A 810 -9.613 -11.475 8.400 1.00 0.00 H new ATOM 0 HH TYR A 810 -8.665 -10.419 10.122 1.00 0.00 H new ATOM 1567 N LYS A 811 -9.845 -10.493 3.005 1.00 0.00 N ATOM 1568 CA LYS A 811 -8.757 -11.479 2.756 1.00 0.00 C ATOM 1569 C LYS A 811 -7.611 -10.820 1.987 1.00 0.00 C ATOM 1570 O LYS A 811 -6.505 -10.721 2.468 1.00 0.00 O ATOM 1571 CB LYS A 811 -9.410 -12.568 1.903 1.00 0.00 C ATOM 1572 CG LYS A 811 -9.754 -13.766 2.788 1.00 0.00 C ATOM 1573 CD LYS A 811 -10.334 -14.887 1.923 1.00 0.00 C ATOM 1574 CE LYS A 811 -11.495 -15.554 2.664 1.00 0.00 C ATOM 1575 NZ LYS A 811 -11.024 -16.940 2.938 1.00 0.00 N ATOM 0 H LYS A 811 -10.731 -10.701 2.544 1.00 0.00 H new ATOM 0 HA LYS A 811 -8.335 -11.873 3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 811 -10.312 -12.182 1.428 1.00 0.00 H new ATOM 0 HB3 LYS A 811 -8.735 -12.874 1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 811 -8.862 -14.117 3.307 1.00 0.00 H new ATOM 0 HG3 LYS A 811 -10.473 -13.473 3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 811 -10.680 -14.484 0.971 1.00 0.00 H new ATOM 0 HD3 LYS A 811 -9.562 -15.623 1.697 1.00 0.00 H new ATOM 0 HE2 LYS A 811 -11.730 -15.026 3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 811 -12.402 -15.556 2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 811 -11.765 -17.465 3.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 811 -10.814 -17.419 2.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 811 -10.164 -16.905 3.521 1.00 0.00 H new ATOM 1589 N CYS A 812 -7.880 -10.356 0.798 1.00 0.00 N ATOM 1590 CA CYS A 812 -6.821 -9.696 -0.022 1.00 0.00 C ATOM 1591 C CYS A 812 -6.048 -8.675 0.813 1.00 0.00 C ATOM 1592 O CYS A 812 -4.841 -8.745 0.932 1.00 0.00 O ATOM 1593 CB CYS A 812 -7.583 -8.994 -1.147 1.00 0.00 C ATOM 1594 SG CYS A 812 -7.998 -10.199 -2.431 1.00 0.00 S ATOM 0 H CYS A 812 -8.797 -10.406 0.354 1.00 0.00 H new ATOM 0 HA CYS A 812 -6.089 -10.411 -0.397 1.00 0.00 H new ATOM 0 HB2 CYS A 812 -8.491 -8.535 -0.756 1.00 0.00 H new ATOM 0 HB3 CYS A 812 -6.976 -8.192 -1.567 1.00 0.00 H new ATOM 0 HG CYS A 812 -9.155 -9.904 -2.945 1.00 0.00 H new ATOM 1600 N ALA A 813 -6.732 -7.735 1.411 1.00 0.00 N ATOM 1601 CA ALA A 813 -6.027 -6.735 2.268 1.00 0.00 C ATOM 1602 C ALA A 813 -5.151 -7.467 3.285 1.00 0.00 C ATOM 1603 O ALA A 813 -4.043 -7.063 3.579 1.00 0.00 O ATOM 1604 CB ALA A 813 -7.143 -5.964 2.973 1.00 0.00 C ATOM 0 H ALA A 813 -7.743 -7.616 1.344 1.00 0.00 H new ATOM 0 HA ALA A 813 -5.378 -6.071 1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 813 -6.707 -5.207 3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 813 -7.777 -5.481 2.230 1.00 0.00 H new ATOM 0 HB3 ALA A 813 -7.742 -6.653 3.568 1.00 0.00 H new ATOM 1610 N ASN A 814 -5.633 -8.567 3.792 1.00 0.00 N ATOM 1611 CA ASN A 814 -4.810 -9.388 4.720 1.00 0.00 C ATOM 1612 C ASN A 814 -3.603 -9.902 3.963 1.00 0.00 C ATOM 1613 O ASN A 814 -2.465 -9.627 4.288 1.00 0.00 O ATOM 1614 CB ASN A 814 -5.705 -10.571 5.088 1.00 0.00 C ATOM 1615 CG ASN A 814 -5.875 -10.641 6.606 1.00 0.00 C ATOM 1616 OD1 ASN A 814 -4.958 -10.344 7.346 1.00 0.00 O ATOM 1617 ND2 ASN A 814 -7.018 -11.023 7.106 1.00 0.00 N ATOM 0 H ASN A 814 -6.566 -8.933 3.602 1.00 0.00 H new ATOM 0 HA ASN A 814 -4.471 -8.832 5.594 1.00 0.00 H new ATOM 0 HB2 ASN A 814 -6.678 -10.465 4.609 1.00 0.00 H new ATOM 0 HB3 ASN A 814 -5.267 -11.498 4.719 1.00 0.00 H new ATOM 0 HD21 ASN A 814 -7.141 -11.072 8.117 1.00 0.00 H new ATOM 0 HD22 ASN A 814 -7.788 -11.272 6.486 1.00 0.00 H new ATOM 1624 N ILE A 815 -3.872 -10.637 2.927 1.00 0.00 N ATOM 1625 CA ILE A 815 -2.796 -11.197 2.090 1.00 0.00 C ATOM 1626 C ILE A 815 -1.808 -10.099 1.692 1.00 0.00 C ATOM 1627 O ILE A 815 -0.673 -10.074 2.123 1.00 0.00 O ATOM 1628 CB ILE A 815 -3.540 -11.731 0.853 1.00 0.00 C ATOM 1629 CG1 ILE A 815 -4.264 -13.028 1.220 1.00 0.00 C ATOM 1630 CG2 ILE A 815 -2.557 -11.995 -0.285 1.00 0.00 C ATOM 1631 CD1 ILE A 815 -4.919 -13.635 -0.026 1.00 0.00 C ATOM 0 H ILE A 815 -4.816 -10.876 2.623 1.00 0.00 H new ATOM 0 HA ILE A 815 -2.214 -11.966 2.598 1.00 0.00 H new ATOM 0 HB ILE A 815 -4.264 -10.986 0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 815 -3.559 -13.738 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 815 -5.021 -12.829 1.978 1.00 0.00 H new ATOM 0 HG21 ILE A 815 -3.098 -12.372 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 815 -2.049 -11.068 -0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 815 -1.822 -12.734 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 815 -5.432 -14.558 0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 815 -5.638 -12.928 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 815 -4.153 -13.851 -0.771 1.00 0.00 H new ATOM 1643 N LEU A 816 -2.240 -9.204 0.847 1.00 0.00 N ATOM 1644 CA LEU A 816 -1.348 -8.112 0.378 1.00 0.00 C ATOM 1645 C LEU A 816 -0.608 -7.466 1.550 1.00 0.00 C ATOM 1646 O LEU A 816 0.590 -7.274 1.507 1.00 0.00 O ATOM 1647 CB LEU A 816 -2.291 -7.109 -0.282 1.00 0.00 C ATOM 1648 CG LEU A 816 -1.484 -6.227 -1.224 1.00 0.00 C ATOM 1649 CD1 LEU A 816 -0.865 -7.089 -2.325 1.00 0.00 C ATOM 1650 CD2 LEU A 816 -2.391 -5.168 -1.851 1.00 0.00 C ATOM 0 H LEU A 816 -3.183 -9.184 0.459 1.00 0.00 H new ATOM 0 HA LEU A 816 -0.578 -8.473 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 816 -3.074 -7.632 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 816 -2.785 -6.500 0.475 1.00 0.00 H new ATOM 0 HG LEU A 816 -0.693 -5.731 -0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 816 -0.287 -6.458 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 816 -0.210 -7.836 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 816 -1.656 -7.589 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 816 -1.807 -4.541 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 816 -3.188 -5.657 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 816 -2.826 -4.550 -1.065 1.00 0.00 H new ATOM 1662 N GLU A 817 -1.304 -7.148 2.607 1.00 0.00 N ATOM 1663 CA GLU A 817 -0.621 -6.553 3.789 1.00 0.00 C ATOM 1664 C GLU A 817 0.506 -7.477 4.245 1.00 0.00 C ATOM 1665 O GLU A 817 1.632 -7.061 4.432 1.00 0.00 O ATOM 1666 CB GLU A 817 -1.707 -6.460 4.859 1.00 0.00 C ATOM 1667 CG GLU A 817 -1.113 -5.880 6.143 1.00 0.00 C ATOM 1668 CD GLU A 817 -2.243 -5.482 7.094 1.00 0.00 C ATOM 1669 OE1 GLU A 817 -2.863 -6.372 7.651 1.00 0.00 O ATOM 1670 OE2 GLU A 817 -2.466 -4.293 7.252 1.00 0.00 O ATOM 0 H GLU A 817 -2.312 -7.274 2.703 1.00 0.00 H new ATOM 0 HA GLU A 817 -0.176 -5.581 3.577 1.00 0.00 H new ATOM 0 HB2 GLU A 817 -2.525 -5.831 4.508 1.00 0.00 H new ATOM 0 HB3 GLU A 817 -2.126 -7.447 5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 817 -0.464 -6.614 6.620 1.00 0.00 H new ATOM 0 HG3 GLU A 817 -0.496 -5.012 5.911 1.00 0.00 H new ATOM 1677 N LYS A 818 0.211 -8.738 4.393 1.00 0.00 N ATOM 1678 CA LYS A 818 1.263 -9.713 4.786 1.00 0.00 C ATOM 1679 C LYS A 818 2.377 -9.704 3.737 1.00 0.00 C ATOM 1680 O LYS A 818 3.553 -9.771 4.054 1.00 0.00 O ATOM 1681 CB LYS A 818 0.530 -11.061 4.803 1.00 0.00 C ATOM 1682 CG LYS A 818 1.520 -12.214 4.993 1.00 0.00 C ATOM 1683 CD LYS A 818 1.068 -13.406 4.145 1.00 0.00 C ATOM 1684 CE LYS A 818 2.143 -13.731 3.106 1.00 0.00 C ATOM 1685 NZ LYS A 818 2.313 -15.210 3.185 1.00 0.00 N ATOM 0 H LYS A 818 -0.718 -9.136 4.258 1.00 0.00 H new ATOM 0 HA LYS A 818 1.730 -9.491 5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 818 -0.205 -11.070 5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 818 -0.017 -11.195 3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 818 2.522 -11.902 4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 818 1.570 -12.498 6.044 1.00 0.00 H new ATOM 0 HD2 LYS A 818 0.890 -14.272 4.782 1.00 0.00 H new ATOM 0 HD3 LYS A 818 0.125 -13.176 3.649 1.00 0.00 H new ATOM 0 HE2 LYS A 818 1.835 -13.421 2.108 1.00 0.00 H new ATOM 0 HE3 LYS A 818 3.076 -13.213 3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 818 3.035 -15.513 2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 818 2.612 -15.474 4.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 818 1.410 -15.676 2.964 1.00 0.00 H new ATOM 1699 N PHE A 819 2.014 -9.599 2.487 1.00 0.00 N ATOM 1700 CA PHE A 819 3.050 -9.555 1.417 1.00 0.00 C ATOM 1701 C PHE A 819 3.846 -8.259 1.534 1.00 0.00 C ATOM 1702 O PHE A 819 5.033 -8.216 1.280 1.00 0.00 O ATOM 1703 CB PHE A 819 2.273 -9.590 0.100 1.00 0.00 C ATOM 1704 CG PHE A 819 3.246 -9.712 -1.049 1.00 0.00 C ATOM 1705 CD1 PHE A 819 3.746 -10.969 -1.412 1.00 0.00 C ATOM 1706 CD2 PHE A 819 3.656 -8.568 -1.744 1.00 0.00 C ATOM 1707 CE1 PHE A 819 4.651 -11.081 -2.475 1.00 0.00 C ATOM 1708 CE2 PHE A 819 4.560 -8.681 -2.806 1.00 0.00 C ATOM 1709 CZ PHE A 819 5.058 -9.937 -3.172 1.00 0.00 C ATOM 0 H PHE A 819 1.049 -9.542 2.162 1.00 0.00 H new ATOM 0 HA PHE A 819 3.757 -10.382 1.486 1.00 0.00 H new ATOM 0 HB2 PHE A 819 1.580 -10.431 0.096 1.00 0.00 H new ATOM 0 HB3 PHE A 819 1.676 -8.684 -0.008 1.00 0.00 H new ATOM 0 HD1 PHE A 819 3.434 -11.851 -0.873 1.00 0.00 H new ATOM 0 HD2 PHE A 819 3.275 -7.598 -1.460 1.00 0.00 H new ATOM 0 HE1 PHE A 819 5.035 -12.050 -2.757 1.00 0.00 H new ATOM 0 HE2 PHE A 819 4.874 -7.799 -3.344 1.00 0.00 H new ATOM 0 HZ PHE A 819 5.756 -10.024 -3.992 1.00 0.00 H new ATOM 1719 N PHE A 820 3.201 -7.201 1.935 1.00 0.00 N ATOM 1720 CA PHE A 820 3.922 -5.915 2.098 1.00 0.00 C ATOM 1721 C PHE A 820 4.970 -6.051 3.196 1.00 0.00 C ATOM 1722 O PHE A 820 6.136 -5.801 2.981 1.00 0.00 O ATOM 1723 CB PHE A 820 2.848 -4.913 2.512 1.00 0.00 C ATOM 1724 CG PHE A 820 3.466 -3.546 2.663 1.00 0.00 C ATOM 1725 CD1 PHE A 820 4.205 -2.990 1.611 1.00 0.00 C ATOM 1726 CD2 PHE A 820 3.286 -2.825 3.850 1.00 0.00 C ATOM 1727 CE1 PHE A 820 4.765 -1.713 1.748 1.00 0.00 C ATOM 1728 CE2 PHE A 820 3.848 -1.550 3.987 1.00 0.00 C ATOM 1729 CZ PHE A 820 4.575 -0.989 2.930 1.00 0.00 C ATOM 0 H PHE A 820 2.206 -7.173 2.156 1.00 0.00 H new ATOM 0 HA PHE A 820 4.439 -5.606 1.190 1.00 0.00 H new ATOM 0 HB2 PHE A 820 2.055 -4.885 1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 820 2.390 -5.222 3.451 1.00 0.00 H new ATOM 0 HD1 PHE A 820 4.343 -3.545 0.695 1.00 0.00 H new ATOM 0 HD2 PHE A 820 2.714 -3.253 4.660 1.00 0.00 H new ATOM 0 HE1 PHE A 820 5.343 -1.288 0.941 1.00 0.00 H new ATOM 0 HE2 PHE A 820 3.721 -1.000 4.907 1.00 0.00 H new ATOM 0 HZ PHE A 820 4.989 0.004 3.027 1.00 0.00 H new ATOM 1739 N PHE A 821 4.569 -6.482 4.366 1.00 0.00 N ATOM 1740 CA PHE A 821 5.546 -6.658 5.480 1.00 0.00 C ATOM 1741 C PHE A 821 6.760 -7.445 4.991 1.00 0.00 C ATOM 1742 O PHE A 821 7.891 -7.049 5.192 1.00 0.00 O ATOM 1743 CB PHE A 821 4.788 -7.455 6.541 1.00 0.00 C ATOM 1744 CG PHE A 821 4.490 -6.569 7.727 1.00 0.00 C ATOM 1745 CD1 PHE A 821 3.695 -5.429 7.565 1.00 0.00 C ATOM 1746 CD2 PHE A 821 4.998 -6.895 8.990 1.00 0.00 C ATOM 1747 CE1 PHE A 821 3.415 -4.609 8.665 1.00 0.00 C ATOM 1748 CE2 PHE A 821 4.720 -6.074 10.090 1.00 0.00 C ATOM 1749 CZ PHE A 821 3.928 -4.931 9.927 1.00 0.00 C ATOM 0 H PHE A 821 3.604 -6.720 4.597 1.00 0.00 H new ATOM 0 HA PHE A 821 5.914 -5.707 5.865 1.00 0.00 H new ATOM 0 HB2 PHE A 821 3.859 -7.844 6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 821 5.380 -8.314 6.856 1.00 0.00 H new ATOM 0 HD1 PHE A 821 3.297 -5.182 6.592 1.00 0.00 H new ATOM 0 HD2 PHE A 821 5.604 -7.780 9.116 1.00 0.00 H new ATOM 0 HE1 PHE A 821 2.803 -3.728 8.540 1.00 0.00 H new ATOM 0 HE2 PHE A 821 5.116 -6.322 11.063 1.00 0.00 H new ATOM 0 HZ PHE A 821 3.713 -4.298 10.775 1.00 0.00 H new ATOM 1759 N SER A 822 6.535 -8.539 4.315 1.00 0.00 N ATOM 1760 CA SER A 822 7.686 -9.316 3.780 1.00 0.00 C ATOM 1761 C SER A 822 8.531 -8.416 2.878 1.00 0.00 C ATOM 1762 O SER A 822 9.742 -8.513 2.843 1.00 0.00 O ATOM 1763 CB SER A 822 7.076 -10.467 2.969 1.00 0.00 C ATOM 1764 OG SER A 822 5.756 -10.133 2.563 1.00 0.00 O ATOM 0 H SER A 822 5.613 -8.924 4.112 1.00 0.00 H new ATOM 0 HA SER A 822 8.332 -9.693 4.573 1.00 0.00 H new ATOM 0 HB2 SER A 822 7.693 -10.672 2.094 1.00 0.00 H new ATOM 0 HB3 SER A 822 7.061 -11.377 3.569 1.00 0.00 H new ATOM 0 HG SER A 822 5.782 -9.721 1.674 1.00 0.00 H new ATOM 1770 N LYS A 823 7.900 -7.525 2.161 1.00 0.00 N ATOM 1771 CA LYS A 823 8.665 -6.608 1.272 1.00 0.00 C ATOM 1772 C LYS A 823 9.260 -5.450 2.078 1.00 0.00 C ATOM 1773 O LYS A 823 10.299 -4.918 1.740 1.00 0.00 O ATOM 1774 CB LYS A 823 7.639 -6.092 0.262 1.00 0.00 C ATOM 1775 CG LYS A 823 7.221 -7.233 -0.671 1.00 0.00 C ATOM 1776 CD LYS A 823 8.462 -7.859 -1.317 1.00 0.00 C ATOM 1777 CE LYS A 823 8.037 -8.722 -2.499 1.00 0.00 C ATOM 1778 NZ LYS A 823 9.097 -8.515 -3.525 1.00 0.00 N ATOM 0 H LYS A 823 6.889 -7.394 2.153 1.00 0.00 H new ATOM 0 HA LYS A 823 9.501 -7.110 0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 823 6.767 -5.696 0.783 1.00 0.00 H new ATOM 0 HB3 LYS A 823 8.064 -5.272 -0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 823 6.671 -7.989 -0.111 1.00 0.00 H new ATOM 0 HG3 LYS A 823 6.549 -6.856 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 823 9.145 -7.078 -1.650 1.00 0.00 H new ATOM 0 HD3 LYS A 823 9.000 -8.463 -0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 823 7.962 -9.772 -2.215 1.00 0.00 H new ATOM 0 HE3 LYS A 823 7.059 -8.423 -2.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 823 8.810 -8.966 -4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 823 9.235 -7.496 -3.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 823 9.988 -8.938 -3.194 1.00 0.00 H new ATOM 1792 N ILE A 824 8.610 -5.048 3.137 1.00 0.00 N ATOM 1793 CA ILE A 824 9.161 -3.943 3.970 1.00 0.00 C ATOM 1794 C ILE A 824 10.547 -4.327 4.464 1.00 0.00 C ATOM 1795 O ILE A 824 11.489 -3.569 4.373 1.00 0.00 O ATOM 1796 CB ILE A 824 8.205 -3.819 5.161 1.00 0.00 C ATOM 1797 CG1 ILE A 824 6.863 -3.262 4.686 1.00 0.00 C ATOM 1798 CG2 ILE A 824 8.812 -2.886 6.216 1.00 0.00 C ATOM 1799 CD1 ILE A 824 7.037 -1.822 4.200 1.00 0.00 C ATOM 0 H ILE A 824 7.724 -5.436 3.460 1.00 0.00 H new ATOM 0 HA ILE A 824 9.245 -3.009 3.415 1.00 0.00 H new ATOM 0 HB ILE A 824 8.048 -4.803 5.603 1.00 0.00 H new ATOM 0 HG12 ILE A 824 6.467 -3.881 3.881 1.00 0.00 H new ATOM 0 HG13 ILE A 824 6.138 -3.295 5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 824 8.130 -2.800 7.062 1.00 0.00 H new ATOM 0 HG22 ILE A 824 9.764 -3.293 6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 824 8.975 -1.901 5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 824 6.076 -1.433 3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 824 7.412 -1.205 5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 824 7.747 -1.800 3.373 1.00 0.00 H new ATOM 1811 N LYS A 825 10.660 -5.493 5.026 1.00 0.00 N ATOM 1812 CA LYS A 825 11.971 -5.940 5.559 1.00 0.00 C ATOM 1813 C LYS A 825 13.061 -5.789 4.492 1.00 0.00 C ATOM 1814 O LYS A 825 14.229 -5.669 4.802 1.00 0.00 O ATOM 1815 CB LYS A 825 11.750 -7.399 5.934 1.00 0.00 C ATOM 1816 CG LYS A 825 13.082 -8.058 6.304 1.00 0.00 C ATOM 1817 CD LYS A 825 13.638 -7.403 7.571 1.00 0.00 C ATOM 1818 CE LYS A 825 15.074 -6.939 7.321 1.00 0.00 C ATOM 1819 NZ LYS A 825 15.688 -6.849 8.676 1.00 0.00 N ATOM 0 H LYS A 825 9.896 -6.160 5.140 1.00 0.00 H new ATOM 0 HA LYS A 825 12.306 -5.351 6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 825 11.058 -7.465 6.773 1.00 0.00 H new ATOM 0 HB3 LYS A 825 11.292 -7.931 5.100 1.00 0.00 H new ATOM 0 HG2 LYS A 825 12.939 -9.126 6.466 1.00 0.00 H new ATOM 0 HG3 LYS A 825 13.793 -7.952 5.485 1.00 0.00 H new ATOM 0 HD2 LYS A 825 13.016 -6.555 7.857 1.00 0.00 H new ATOM 0 HD3 LYS A 825 13.613 -8.111 8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 825 15.613 -7.645 6.689 1.00 0.00 H new ATOM 0 HE3 LYS A 825 15.095 -5.975 6.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 825 16.676 -6.536 8.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 825 15.158 -6.165 9.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 825 15.659 -7.783 9.133 1.00 0.00 H new ATOM 1833 N GLU A 826 12.689 -5.768 3.238 1.00 0.00 N ATOM 1834 CA GLU A 826 13.709 -5.559 2.174 1.00 0.00 C ATOM 1835 C GLU A 826 14.151 -4.094 2.177 1.00 0.00 C ATOM 1836 O GLU A 826 15.218 -3.753 1.707 1.00 0.00 O ATOM 1837 CB GLU A 826 12.998 -5.906 0.864 1.00 0.00 C ATOM 1838 CG GLU A 826 12.425 -7.322 0.953 1.00 0.00 C ATOM 1839 CD GLU A 826 13.569 -8.329 1.085 1.00 0.00 C ATOM 1840 OE1 GLU A 826 14.480 -8.271 0.276 1.00 0.00 O ATOM 1841 OE2 GLU A 826 13.514 -9.141 1.994 1.00 0.00 O ATOM 0 H GLU A 826 11.731 -5.886 2.909 1.00 0.00 H new ATOM 0 HA GLU A 826 14.600 -6.170 2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 826 12.199 -5.190 0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 826 13.696 -5.837 0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 826 11.756 -7.402 1.810 1.00 0.00 H new ATOM 0 HG3 GLU A 826 11.833 -7.543 0.065 1.00 0.00 H new ATOM 1848 N ALA A 827 13.338 -3.226 2.720 1.00 0.00 N ATOM 1849 CA ALA A 827 13.706 -1.786 2.786 1.00 0.00 C ATOM 1850 C ALA A 827 14.245 -1.448 4.177 1.00 0.00 C ATOM 1851 O ALA A 827 15.038 -0.543 4.345 1.00 0.00 O ATOM 1852 CB ALA A 827 12.396 -1.036 2.528 1.00 0.00 C ATOM 0 H ALA A 827 12.430 -3.457 3.122 1.00 0.00 H new ATOM 0 HA ALA A 827 14.481 -1.520 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 827 12.579 0.038 2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 827 12.007 -1.309 1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 827 11.667 -1.302 3.294 1.00 0.00 H new ATOM 1858 N GLY A 828 13.819 -2.172 5.177 1.00 0.00 N ATOM 1859 CA GLY A 828 14.301 -1.896 6.559 1.00 0.00 C ATOM 1860 C GLY A 828 13.398 -0.850 7.215 1.00 0.00 C ATOM 1861 O GLY A 828 13.845 -0.037 7.999 1.00 0.00 O ATOM 0 H GLY A 828 13.157 -2.944 5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 828 14.298 -2.814 7.147 1.00 0.00 H new ATOM 0 HA3 GLY A 828 15.330 -1.538 6.532 1.00 0.00 H new ATOM 1865 N LEU A 829 12.130 -0.859 6.900 1.00 0.00 N ATOM 1866 CA LEU A 829 11.211 0.145 7.504 1.00 0.00 C ATOM 1867 C LEU A 829 10.580 -0.403 8.789 1.00 0.00 C ATOM 1868 O LEU A 829 10.378 0.317 9.746 1.00 0.00 O ATOM 1869 CB LEU A 829 10.149 0.413 6.434 1.00 0.00 C ATOM 1870 CG LEU A 829 10.769 1.009 5.143 1.00 0.00 C ATOM 1871 CD1 LEU A 829 9.854 2.115 4.631 1.00 0.00 C ATOM 1872 CD2 LEU A 829 12.166 1.614 5.368 1.00 0.00 C ATOM 0 H LEU A 829 11.694 -1.516 6.253 1.00 0.00 H new ATOM 0 HA LEU A 829 11.732 1.059 7.788 1.00 0.00 H new ATOM 0 HB2 LEU A 829 9.633 -0.516 6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 829 9.401 1.100 6.829 1.00 0.00 H new ATOM 0 HG LEU A 829 10.872 0.192 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 829 10.276 2.545 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 829 8.870 1.701 4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 829 9.761 2.891 5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 829 12.545 2.014 4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 829 12.101 2.416 6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 829 12.843 0.841 5.733 1.00 0.00 H new ATOM 1884 N ILE A 830 10.285 -1.676 8.827 1.00 0.00 N ATOM 1885 CA ILE A 830 9.700 -2.268 10.066 1.00 0.00 C ATOM 1886 C ILE A 830 10.800 -2.435 11.128 1.00 0.00 C ATOM 1887 O ILE A 830 10.523 -2.559 12.304 1.00 0.00 O ATOM 1888 CB ILE A 830 9.121 -3.629 9.617 1.00 0.00 C ATOM 1889 CG1 ILE A 830 7.732 -3.406 9.017 1.00 0.00 C ATOM 1890 CG2 ILE A 830 8.990 -4.595 10.803 1.00 0.00 C ATOM 1891 CD1 ILE A 830 7.344 -4.615 8.160 1.00 0.00 C ATOM 0 H ILE A 830 10.423 -2.330 8.056 1.00 0.00 H new ATOM 0 HA ILE A 830 8.929 -1.644 10.519 1.00 0.00 H new ATOM 0 HB ILE A 830 9.799 -4.064 8.882 1.00 0.00 H new ATOM 0 HG12 ILE A 830 7.000 -3.261 9.812 1.00 0.00 H new ATOM 0 HG13 ILE A 830 7.728 -2.501 8.410 1.00 0.00 H new ATOM 0 HG21 ILE A 830 8.580 -5.544 10.456 1.00 0.00 H new ATOM 0 HG22 ILE A 830 9.972 -4.764 11.245 1.00 0.00 H new ATOM 0 HG23 ILE A 830 8.325 -4.164 11.551 1.00 0.00 H new ATOM 0 HD11 ILE A 830 6.354 -4.455 7.733 1.00 0.00 H new ATOM 0 HD12 ILE A 830 8.070 -4.740 7.357 1.00 0.00 H new ATOM 0 HD13 ILE A 830 7.331 -5.511 8.780 1.00 0.00 H new ATOM 1903 N ASP A 831 12.042 -2.436 10.723 1.00 0.00 N ATOM 1904 CA ASP A 831 13.150 -2.596 11.709 1.00 0.00 C ATOM 1905 C ASP A 831 12.988 -1.604 12.864 1.00 0.00 C ATOM 1906 O ASP A 831 12.138 -0.736 12.834 1.00 0.00 O ATOM 1907 CB ASP A 831 14.423 -2.289 10.919 1.00 0.00 C ATOM 1908 CG ASP A 831 15.614 -2.992 11.573 1.00 0.00 C ATOM 1909 OD1 ASP A 831 15.817 -2.792 12.759 1.00 0.00 O ATOM 1910 OD2 ASP A 831 16.304 -3.717 10.876 1.00 0.00 O ATOM 0 H ASP A 831 12.337 -2.333 9.752 1.00 0.00 H new ATOM 0 HA ASP A 831 13.167 -3.593 12.150 1.00 0.00 H new ATOM 0 HB2 ASP A 831 14.312 -2.623 9.887 1.00 0.00 H new ATOM 0 HB3 ASP A 831 14.594 -1.213 10.889 1.00 0.00 H new ATOM 1915 N LYS A 832 13.795 -1.726 13.882 1.00 0.00 N ATOM 1916 CA LYS A 832 13.686 -0.789 15.035 1.00 0.00 C ATOM 1917 C LYS A 832 14.346 0.550 14.696 1.00 0.00 C ATOM 1918 O LYS A 832 15.198 0.979 15.457 1.00 0.00 O ATOM 1919 CB LYS A 832 14.435 -1.481 16.176 1.00 0.00 C ATOM 1920 CG LYS A 832 13.444 -2.272 17.033 1.00 0.00 C ATOM 1921 CD LYS A 832 14.061 -2.547 18.406 1.00 0.00 C ATOM 1922 CE LYS A 832 13.875 -1.321 19.303 1.00 0.00 C ATOM 1923 NZ LYS A 832 14.288 -1.775 20.661 1.00 0.00 N ATOM 1924 OXT LYS A 832 13.988 1.123 13.680 1.00 0.00 O ATOM 0 H LYS A 832 14.525 -2.434 13.965 1.00 0.00 H new ATOM 0 HA LYS A 832 12.650 -0.574 15.295 1.00 0.00 H new ATOM 0 HB2 LYS A 832 15.197 -2.148 15.773 1.00 0.00 H new ATOM 0 HB3 LYS A 832 14.951 -0.741 16.788 1.00 0.00 H new ATOM 0 HG2 LYS A 832 12.516 -1.711 17.145 1.00 0.00 H new ATOM 0 HG3 LYS A 832 13.191 -3.211 16.542 1.00 0.00 H new ATOM 0 HD2 LYS A 832 13.590 -3.418 18.861 1.00 0.00 H new ATOM 0 HD3 LYS A 832 15.121 -2.777 18.301 1.00 0.00 H new ATOM 0 HE2 LYS A 832 14.487 -0.486 18.962 1.00 0.00 H new ATOM 0 HE3 LYS A 832 12.839 -0.981 19.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 832 14.189 -0.989 21.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 832 13.684 -2.567 20.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 832 15.280 -2.087 20.636 1.00 0.00 H new TER 1938 LYS A 832 END