USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1114 hydrogens (0 hets) HEADER CYTOKINE 25-AUG-95 1IRL TITLE THE SOLUTION STRUCTURE OF THE F42A MUTANT OF HUMAN TITLE 2 INTERLEUKIN 2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: INTERLEUKIN-2; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS CYTOKINE EXPDTA SOLUTION NMR AUTHOR H.R.MOTT,B.S.BAINES,R.M.HALL,R.M.COOKE,P.C.DRISCOLL, AUTHOR 2 M.P.WEIR,I.D.CAMPBELL REVDAT 2 24-FEB-09 1IRL 1 VERSN REVDAT 1 07-DEC-95 1IRL 0 JRNL AUTH H.R.MOTT,B.S.BAINES,R.M.HALL,R.M.COOKE, JRNL AUTH 2 P.C.DRISCOLL,M.P.WEIR,I.D.CAMPBELL JRNL TITL THE SOLUTION STRUCTURE OF THE F42A MUTANT OF HUMAN JRNL TITL 2 INTERLEUKIN 2. JRNL REF J.MOL.BIOL. V. 247 979 1995 JRNL REFN ISSN 0022-2836 JRNL PMID 7723044 JRNL DOI 10.1006/JMBI.1994.0194 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1IRL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PRO A 2 102.74 -58.20 REMARK 500 THR A 3 -64.98 -107.38 REMARK 500 ILE A 24 -72.04 -88.42 REMARK 500 LYS A 32 37.51 -95.60 REMARK 500 LYS A 35 59.61 -108.95 REMARK 500 LEU A 36 41.67 -93.43 REMARK 500 THR A 41 -18.58 -49.71 REMARK 500 LYS A 43 28.94 45.99 REMARK 500 ALA A 50 60.08 -175.00 REMARK 500 ALA A 73 32.20 -96.60 REMARK 500 SER A 75 -51.87 -170.86 REMARK 500 LYS A 76 -73.78 -135.92 REMARK 500 PHE A 78 51.25 -90.33 REMARK 500 PRO A 82 86.37 -69.27 REMARK 500 LYS A 97 -79.05 -163.51 REMARK 500 GLU A 100 89.30 -11.60 REMARK 500 THR A 102 93.68 -67.27 REMARK 500 CYS A 105 98.72 -54.38 REMARK 500 ALA A 108 -170.49 -174.96 REMARK 500 ASP A 109 -53.68 86.71 REMARK 500 GLU A 110 161.11 174.46 REMARK 500 THR A 113 -154.53 -95.08 REMARK 500 CYS A 125 -70.60 -67.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 38 0.30 SIDE_CHAIN REMARK 500 ARG A 81 0.30 SIDE_CHAIN REMARK 500 ARG A 83 0.30 SIDE_CHAIN REMARK 500 ARG A 120 0.20 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1IRL A 1 133 UNP P60568 IL2_HUMAN 21 153 SEQADV 1IRL ALA A 42 UNP P60568 PHE 62 ENGINEERED SEQRES 1 A 133 ALA PRO THR SER SER SER THR LYS LYS THR GLN LEU GLN SEQRES 2 A 133 LEU GLU HIS LEU LEU LEU ASP LEU GLN MET ILE LEU ASN SEQRES 3 A 133 GLY ILE ASN ASN TYR LYS ASN PRO LYS LEU THR ARG MET SEQRES 4 A 133 LEU THR ALA LYS PHE TYR MET PRO LYS LYS ALA THR GLU SEQRES 5 A 133 LEU LYS HIS LEU GLN CYS LEU GLU GLU GLU LEU LYS PRO SEQRES 6 A 133 LEU GLU GLU VAL LEU ASN LEU ALA GLN SER LYS ASN PHE SEQRES 7 A 133 HIS LEU ARG PRO ARG ASP LEU ILE SER ASN ILE ASN VAL SEQRES 8 A 133 ILE VAL LEU GLU LEU LYS GLY SER GLU THR THR PHE MET SEQRES 9 A 133 CYS GLU TYR ALA ASP GLU THR ALA THR ILE VAL GLU PHE SEQRES 10 A 133 LEU ASN ARG TRP ILE THR PHE CYS GLN SER ILE ILE SER SEQRES 11 A 133 THR LEU THR HELIX 1 1 LYS A 9 ILE A 28 1 20 HELIX 2 2 LEU A 40 ALA A 42 5 3 HELIX 3 3 HIS A 55 ASN A 71 5 17 HELIX 4 4 ARG A 83 LEU A 96 5 14 HELIX 5 5 ILE A 114 SER A 130 1 17 SHEET 1 S1 2 PHE A 44 LYS A 48 0 SHEET 2 S1 2 TYR A 107 ALA A 112 -1 SSBOND *** CYS A 58 CYS A 105 1555 1555 2.02 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 ASN : amide:sc= -1.14 K(o=-0.87,f=-5.8!) USER MOD Set 1.2: A 123 THR OG1 : rot 106:sc= 0.268 USER MOD Set 2.1: A 31 TYR OH : rot 126:sc=-0.00174 USER MOD Set 2.2: A 39 MET CE :methyl 134:sc= -7.25 (180deg=-7.88!) USER MOD Set 3.1: A 3 THR OG1 : rot 64:sc= 0.191 USER MOD Set 3.2: A 9 LYS NZ :NH3+ 161:sc= 0.038 (180deg=-0.389) USER MOD Single : A 1 ALA N :NH3+ 147:sc= 0.0173 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0505 USER MOD Single : A 6 SER OG : rot 180:sc= -0.126 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 11 GLN : amide:sc= -0.0127 K(o=-0.013,f=-0.88) USER MOD Single : A 13 GLN : amide:sc= -5.03! C(o=-5!,f=-11!) USER MOD Single : A 16 HIS : no HE2:sc= -12! C(o=-12!,f=-13!) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.6!) USER MOD Single : A 29 ASN : amide:sc= -0.837 K(o=-0.84,f=-3!) USER MOD Single : A 30 ASN : amide:sc= -0.138 X(o=-0.14,f=0.14) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.036 K(o=-0.036,f=-1.3) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -3:sc= 0.94 USER MOD Single : A 54 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0415) USER MOD Single : A 55 HIS : no HE2:sc= -1.26 K(o=-1.3,f=-4.6!) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 74 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.07) USER MOD Single : A 75 SER OG : rot 51:sc= 0.672 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -1.01 X(o=-1,f=-1.4) USER MOD Single : A 79 HIS :FLIP no HD1:sc= -1.82 F(o=-4.4,f=-1.8) USER MOD Single : A 87 SER OG : rot 180:sc= -0.966 USER MOD Single : A 88 ASN : amide:sc= -0.108 K(o=-0.11,f=-2.9!) USER MOD Single : A 90 ASN : amide:sc= -1.83 K(o=-1.8,f=-7.8!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= -0.0909 USER MOD Single : A 101 THR OG1 : rot -24:sc= 0.889 USER MOD Single : A 102 THR OG1 : rot 52:sc= 0.333 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 46:sc= -0.402 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0681 USER MOD Single : A 113 THR OG1 : rot -130:sc= -1.11 USER MOD Single : A 125 CYS SG : rot -140:sc= -0.472 USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 16:sc= 0.432! USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.342 -62.042 62.922 1.00 16.55 N ATOM 2 CA ALA A 1 -12.457 -60.952 63.926 1.00 16.09 C ATOM 3 C ALA A 1 -13.744 -61.159 64.762 1.00 15.75 C ATOM 4 O ALA A 1 -14.769 -61.520 64.217 1.00 15.56 O ATOM 5 CB ALA A 1 -12.505 -59.594 63.209 1.00 16.28 C ATOM 0 H1 ALA A 1 -11.888 -61.675 62.061 1.00 16.55 H new ATOM 0 H2 ALA A 1 -11.767 -62.815 63.313 1.00 16.55 H new ATOM 0 H3 ALA A 1 -13.290 -62.400 62.688 1.00 16.55 H new ATOM 0 HA ALA A 1 -11.592 -60.971 64.589 1.00 16.09 H new ATOM 0 HB1 ALA A 1 -12.589 -58.796 63.947 1.00 16.28 H new ATOM 0 HB2 ALA A 1 -11.593 -59.457 62.628 1.00 16.28 H new ATOM 0 HB3 ALA A 1 -13.367 -59.565 62.543 1.00 16.28 H new ATOM 13 N PRO A 2 -13.670 -60.931 66.064 1.00 15.83 N ATOM 14 CA PRO A 2 -14.850 -61.102 66.939 1.00 15.71 C ATOM 15 C PRO A 2 -15.996 -60.196 66.460 1.00 15.06 C ATOM 16 O PRO A 2 -15.973 -59.017 66.697 1.00 15.09 O ATOM 17 CB PRO A 2 -14.360 -60.677 68.332 1.00 16.07 C ATOM 18 CG PRO A 2 -12.863 -60.287 68.214 1.00 16.40 C ATOM 19 CD PRO A 2 -12.440 -60.490 66.761 1.00 16.24 C ATOM 0 HA PRO A 2 -15.236 -62.121 66.936 1.00 15.71 H new ATOM 0 HB2 PRO A 2 -14.945 -59.835 68.702 1.00 16.07 H new ATOM 0 HB3 PRO A 2 -14.487 -61.491 69.046 1.00 16.07 H new ATOM 0 HG2 PRO A 2 -12.714 -59.250 68.514 1.00 16.40 H new ATOM 0 HG3 PRO A 2 -12.255 -60.901 68.878 1.00 16.40 H new ATOM 0 HD2 PRO A 2 -12.051 -59.567 66.330 1.00 16.24 H new ATOM 0 HD3 PRO A 2 -11.651 -61.237 66.680 1.00 16.24 H new ATOM 27 N THR A 3 -16.986 -60.752 65.784 1.00 14.63 N ATOM 28 CA THR A 3 -18.139 -59.934 65.262 1.00 14.16 C ATOM 29 C THR A 3 -19.400 -60.217 66.088 1.00 13.54 C ATOM 30 O THR A 3 -19.922 -59.342 66.761 1.00 13.66 O ATOM 31 CB THR A 3 -18.385 -60.322 63.793 1.00 14.28 C ATOM 32 OG1 THR A 3 -17.247 -59.974 63.017 1.00 14.43 O ATOM 33 CG2 THR A 3 -19.612 -59.596 63.233 1.00 14.65 C ATOM 0 H THR A 3 -17.043 -61.748 65.571 1.00 14.63 H new ATOM 0 HA THR A 3 -17.904 -58.872 65.337 1.00 14.16 H new ATOM 0 HB THR A 3 -18.562 -61.397 63.746 1.00 14.28 H new ATOM 0 HG1 THR A 3 -16.475 -60.498 63.316 1.00 14.43 H new ATOM 0 HG21 THR A 3 -19.764 -59.887 62.194 1.00 14.65 H new ATOM 0 HG22 THR A 3 -20.492 -59.864 63.818 1.00 14.65 H new ATOM 0 HG23 THR A 3 -19.454 -58.519 63.289 1.00 14.65 H new ATOM 41 N SER A 4 -19.904 -61.426 66.036 1.00 13.05 N ATOM 42 CA SER A 4 -21.139 -61.766 66.807 1.00 12.63 C ATOM 43 C SER A 4 -20.939 -61.438 68.301 1.00 11.73 C ATOM 44 O SER A 4 -21.815 -60.884 68.931 1.00 11.83 O ATOM 45 CB SER A 4 -21.463 -63.249 66.609 1.00 12.98 C ATOM 46 OG SER A 4 -22.322 -63.402 65.468 1.00 13.13 O ATOM 0 H SER A 4 -19.511 -62.194 65.491 1.00 13.05 H new ATOM 0 HA SER A 4 -21.976 -61.171 66.443 1.00 12.63 H new ATOM 0 HB2 SER A 4 -20.544 -63.817 66.465 1.00 12.98 H new ATOM 0 HB3 SER A 4 -21.948 -63.648 67.499 1.00 12.98 H new ATOM 0 HG SER A 4 -22.529 -64.351 65.339 1.00 13.13 H new ATOM 52 N SER A 5 -19.786 -61.735 68.871 1.00 11.03 N ATOM 53 CA SER A 5 -19.562 -61.381 70.316 1.00 10.30 C ATOM 54 C SER A 5 -19.646 -59.843 70.457 1.00 9.04 C ATOM 55 O SER A 5 -20.149 -59.319 71.427 1.00 8.82 O ATOM 56 CB SER A 5 -18.190 -61.856 70.770 1.00 10.79 C ATOM 57 OG SER A 5 -17.844 -63.038 70.062 1.00 11.27 O ATOM 0 H SER A 5 -19.005 -62.199 68.407 1.00 11.03 H new ATOM 0 HA SER A 5 -20.318 -61.865 70.934 1.00 10.30 H new ATOM 0 HB2 SER A 5 -17.446 -61.080 70.590 1.00 10.79 H new ATOM 0 HB3 SER A 5 -18.196 -62.050 71.843 1.00 10.79 H new ATOM 0 HG SER A 5 -16.960 -63.345 70.351 1.00 11.27 H new ATOM 63 N SER A 6 -19.172 -59.130 69.447 1.00 8.40 N ATOM 64 CA SER A 6 -19.229 -57.610 69.416 1.00 7.27 C ATOM 65 C SER A 6 -18.249 -56.941 70.382 1.00 6.97 C ATOM 66 O SER A 6 -18.268 -55.733 70.525 1.00 7.56 O ATOM 67 CB SER A 6 -20.615 -57.106 69.810 1.00 7.47 C ATOM 68 OG SER A 6 -21.622 -57.992 69.329 1.00 7.81 O ATOM 0 H SER A 6 -18.737 -59.544 68.622 1.00 8.40 H new ATOM 0 HA SER A 6 -18.970 -57.349 68.390 1.00 7.27 H new ATOM 0 HB2 SER A 6 -20.684 -57.022 70.895 1.00 7.47 H new ATOM 0 HB3 SER A 6 -20.775 -56.108 69.402 1.00 7.47 H new ATOM 0 HG SER A 6 -22.505 -57.657 69.591 1.00 7.81 H new ATOM 74 N THR A 7 -17.440 -57.677 71.077 1.00 6.31 N ATOM 75 CA THR A 7 -16.528 -57.025 72.059 1.00 6.33 C ATOM 76 C THR A 7 -15.527 -56.106 71.375 1.00 5.50 C ATOM 77 O THR A 7 -15.052 -55.161 71.978 1.00 5.84 O ATOM 78 CB THR A 7 -15.758 -58.078 72.857 1.00 6.66 C ATOM 79 OG1 THR A 7 -15.323 -59.136 71.997 1.00 7.45 O ATOM 80 CG2 THR A 7 -16.651 -58.624 73.977 1.00 7.27 C ATOM 0 H THR A 7 -17.366 -58.692 71.013 1.00 6.31 H new ATOM 0 HA THR A 7 -17.153 -56.431 72.726 1.00 6.33 H new ATOM 0 HB THR A 7 -14.874 -57.618 73.300 1.00 6.66 H new ATOM 0 HG1 THR A 7 -14.830 -59.802 72.521 1.00 7.45 H new ATOM 0 HG21 THR A 7 -16.103 -59.375 74.546 1.00 7.27 H new ATOM 0 HG22 THR A 7 -16.944 -57.809 74.639 1.00 7.27 H new ATOM 0 HG23 THR A 7 -17.542 -59.077 73.543 1.00 7.27 H new ATOM 88 N LYS A 8 -15.157 -56.388 70.154 1.00 4.70 N ATOM 89 CA LYS A 8 -14.123 -55.542 69.504 1.00 4.20 C ATOM 90 C LYS A 8 -14.466 -55.169 68.066 1.00 3.46 C ATOM 91 O LYS A 8 -13.913 -54.216 67.558 1.00 3.58 O ATOM 92 CB LYS A 8 -12.816 -56.316 69.552 1.00 4.51 C ATOM 93 CG LYS A 8 -12.110 -55.967 70.859 1.00 4.99 C ATOM 94 CD LYS A 8 -10.960 -56.943 71.115 1.00 5.53 C ATOM 95 CE LYS A 8 -11.335 -57.894 72.255 1.00 6.31 C ATOM 96 NZ LYS A 8 -10.455 -59.104 72.225 1.00 6.92 N ATOM 0 H LYS A 8 -15.521 -57.155 69.589 1.00 4.70 H new ATOM 0 HA LYS A 8 -14.054 -54.596 70.042 1.00 4.20 H new ATOM 0 HB2 LYS A 8 -13.005 -57.388 69.495 1.00 4.51 H new ATOM 0 HB3 LYS A 8 -12.188 -56.058 68.699 1.00 4.51 H new ATOM 0 HG2 LYS A 8 -11.728 -54.947 70.813 1.00 4.99 H new ATOM 0 HG3 LYS A 8 -12.820 -56.005 71.686 1.00 4.99 H new ATOM 0 HD2 LYS A 8 -10.744 -57.511 70.210 1.00 5.53 H new ATOM 0 HD3 LYS A 8 -10.054 -56.394 71.370 1.00 5.53 H new ATOM 0 HE2 LYS A 8 -11.233 -57.384 73.213 1.00 6.31 H new ATOM 0 HE3 LYS A 8 -12.379 -58.192 72.162 1.00 6.31 H new ATOM 0 HZ1 LYS A 8 -10.717 -59.743 73.002 1.00 6.92 H new ATOM 0 HZ2 LYS A 8 -10.573 -59.597 71.317 1.00 6.92 H new ATOM 0 HZ3 LYS A 8 -9.462 -58.814 72.335 1.00 6.92 H new ATOM 110 N LYS A 9 -15.352 -55.870 67.391 1.00 3.13 N ATOM 111 CA LYS A 9 -15.661 -55.439 65.990 1.00 2.63 C ATOM 112 C LYS A 9 -16.357 -54.084 66.026 1.00 2.13 C ATOM 113 O LYS A 9 -16.435 -53.416 65.019 1.00 1.89 O ATOM 114 CB LYS A 9 -16.546 -56.424 65.235 1.00 3.00 C ATOM 115 CG LYS A 9 -16.045 -56.538 63.789 1.00 3.56 C ATOM 116 CD LYS A 9 -17.232 -56.599 62.837 1.00 3.94 C ATOM 117 CE LYS A 9 -16.762 -57.153 61.497 1.00 4.57 C ATOM 118 NZ LYS A 9 -17.890 -57.840 60.807 1.00 5.31 N ATOM 0 H LYS A 9 -15.855 -56.689 67.733 1.00 3.13 H new ATOM 0 HA LYS A 9 -14.710 -55.388 65.460 1.00 2.63 H new ATOM 0 HB2 LYS A 9 -16.522 -57.400 65.720 1.00 3.00 H new ATOM 0 HB3 LYS A 9 -17.582 -56.086 65.249 1.00 3.00 H new ATOM 0 HG2 LYS A 9 -15.414 -55.684 63.544 1.00 3.56 H new ATOM 0 HG3 LYS A 9 -15.430 -57.431 63.676 1.00 3.56 H new ATOM 0 HD2 LYS A 9 -18.016 -57.232 63.252 1.00 3.94 H new ATOM 0 HD3 LYS A 9 -17.661 -55.606 62.705 1.00 3.94 H new ATOM 0 HE2 LYS A 9 -16.381 -56.344 60.873 1.00 4.57 H new ATOM 0 HE3 LYS A 9 -15.939 -57.851 61.651 1.00 4.57 H new ATOM 0 HZ1 LYS A 9 -17.674 -57.929 59.793 1.00 5.31 H new ATOM 0 HZ2 LYS A 9 -18.023 -58.786 61.217 1.00 5.31 H new ATOM 0 HZ3 LYS A 9 -18.761 -57.285 60.928 1.00 5.31 H new ATOM 132 N THR A 10 -16.829 -53.631 67.179 1.00 2.18 N ATOM 133 CA THR A 10 -17.446 -52.265 67.226 1.00 1.97 C ATOM 134 C THR A 10 -16.349 -51.294 66.744 1.00 1.72 C ATOM 135 O THR A 10 -16.596 -50.322 66.059 1.00 1.50 O ATOM 136 CB THR A 10 -17.875 -51.927 68.662 1.00 2.45 C ATOM 137 OG1 THR A 10 -18.381 -53.097 69.296 1.00 2.74 O ATOM 138 CG2 THR A 10 -18.972 -50.864 68.627 1.00 2.57 C ATOM 0 H THR A 10 -16.812 -54.139 68.063 1.00 2.18 H new ATOM 0 HA THR A 10 -18.337 -52.200 66.602 1.00 1.97 H new ATOM 0 HB THR A 10 -17.015 -51.552 69.217 1.00 2.45 H new ATOM 0 HG1 THR A 10 -18.653 -52.881 70.212 1.00 2.74 H new ATOM 0 HG21 THR A 10 -19.278 -50.623 69.645 1.00 2.57 H new ATOM 0 HG22 THR A 10 -18.593 -49.966 68.140 1.00 2.57 H new ATOM 0 HG23 THR A 10 -19.829 -51.244 68.071 1.00 2.57 H new ATOM 146 N GLN A 11 -15.125 -51.629 67.082 1.00 1.85 N ATOM 147 CA GLN A 11 -13.936 -50.849 66.664 1.00 1.72 C ATOM 148 C GLN A 11 -13.755 -50.946 65.135 1.00 1.46 C ATOM 149 O GLN A 11 -13.346 -49.997 64.511 1.00 1.31 O ATOM 150 CB GLN A 11 -12.699 -51.446 67.364 1.00 2.02 C ATOM 151 CG GLN A 11 -11.848 -50.329 67.976 1.00 2.29 C ATOM 152 CD GLN A 11 -10.537 -50.910 68.516 1.00 2.70 C ATOM 153 OE1 GLN A 11 -9.958 -51.802 67.925 1.00 3.18 O ATOM 154 NE2 GLN A 11 -10.042 -50.434 69.626 1.00 3.01 N ATOM 0 H GLN A 11 -14.904 -52.445 67.653 1.00 1.85 H new ATOM 0 HA GLN A 11 -14.062 -49.801 66.938 1.00 1.72 H new ATOM 0 HB2 GLN A 11 -13.013 -52.142 68.142 1.00 2.02 H new ATOM 0 HB3 GLN A 11 -12.106 -52.015 66.648 1.00 2.02 H new ATOM 0 HG2 GLN A 11 -11.637 -49.568 67.225 1.00 2.29 H new ATOM 0 HG3 GLN A 11 -12.398 -49.840 68.780 1.00 2.29 H new ATOM 0 HE21 GLN A 11 -10.527 -49.686 70.121 1.00 3.01 H new ATOM 0 HE22 GLN A 11 -9.170 -50.810 69.998 1.00 3.01 H new ATOM 163 N LEU A 12 -14.037 -52.089 64.533 1.00 1.53 N ATOM 164 CA LEU A 12 -13.866 -52.230 63.043 1.00 1.49 C ATOM 165 C LEU A 12 -14.873 -51.328 62.326 1.00 1.17 C ATOM 166 O LEU A 12 -14.496 -50.460 61.562 1.00 1.13 O ATOM 167 CB LEU A 12 -14.087 -53.689 62.614 1.00 1.83 C ATOM 168 CG LEU A 12 -13.046 -54.085 61.549 1.00 2.10 C ATOM 169 CD1 LEU A 12 -11.940 -54.926 62.194 1.00 2.54 C ATOM 170 CD2 LEU A 12 -13.715 -54.905 60.436 1.00 2.77 C ATOM 0 H LEU A 12 -14.376 -52.925 65.009 1.00 1.53 H new ATOM 0 HA LEU A 12 -12.851 -51.935 62.775 1.00 1.49 H new ATOM 0 HB2 LEU A 12 -14.005 -54.348 63.478 1.00 1.83 H new ATOM 0 HB3 LEU A 12 -15.094 -53.811 62.214 1.00 1.83 H new ATOM 0 HG LEU A 12 -12.618 -53.177 61.123 1.00 2.10 H new ATOM 0 HD11 LEU A 12 -11.206 -55.204 61.437 1.00 2.54 H new ATOM 0 HD12 LEU A 12 -11.452 -54.346 62.977 1.00 2.54 H new ATOM 0 HD13 LEU A 12 -12.374 -55.827 62.627 1.00 2.54 H new ATOM 0 HD21 LEU A 12 -12.970 -55.180 59.689 1.00 2.77 H new ATOM 0 HD22 LEU A 12 -14.152 -55.808 60.862 1.00 2.77 H new ATOM 0 HD23 LEU A 12 -14.498 -54.310 59.966 1.00 2.77 H new ATOM 182 N GLN A 13 -16.155 -51.504 62.583 1.00 1.08 N ATOM 183 CA GLN A 13 -17.192 -50.623 61.939 1.00 0.97 C ATOM 184 C GLN A 13 -16.798 -49.161 62.167 1.00 0.87 C ATOM 185 O GLN A 13 -17.075 -48.287 61.369 1.00 0.94 O ATOM 186 CB GLN A 13 -18.553 -50.855 62.597 1.00 1.13 C ATOM 187 CG GLN A 13 -19.022 -52.290 62.353 1.00 1.53 C ATOM 188 CD GLN A 13 -20.433 -52.467 62.928 1.00 2.14 C ATOM 189 OE1 GLN A 13 -20.855 -51.711 63.782 1.00 2.54 O ATOM 190 NE2 GLN A 13 -21.185 -53.441 62.494 1.00 2.92 N ATOM 0 H GLN A 13 -16.526 -52.218 63.209 1.00 1.08 H new ATOM 0 HA GLN A 13 -17.251 -50.853 60.875 1.00 0.97 H new ATOM 0 HB2 GLN A 13 -18.484 -50.665 63.668 1.00 1.13 H new ATOM 0 HB3 GLN A 13 -19.283 -50.153 62.195 1.00 1.13 H new ATOM 0 HG2 GLN A 13 -19.022 -52.508 61.285 1.00 1.53 H new ATOM 0 HG3 GLN A 13 -18.335 -52.994 62.822 1.00 1.53 H new ATOM 0 HE21 GLN A 13 -20.833 -54.076 61.778 1.00 2.92 H new ATOM 0 HE22 GLN A 13 -22.124 -53.567 62.871 1.00 2.92 H new ATOM 199 N LEU A 14 -16.136 -48.919 63.264 1.00 0.92 N ATOM 200 CA LEU A 14 -15.678 -47.557 63.602 1.00 1.02 C ATOM 201 C LEU A 14 -14.654 -47.100 62.564 1.00 0.87 C ATOM 202 O LEU A 14 -14.765 -46.039 61.993 1.00 0.86 O ATOM 203 CB LEU A 14 -15.020 -47.622 64.984 1.00 1.31 C ATOM 204 CG LEU A 14 -15.753 -46.701 65.965 1.00 2.10 C ATOM 205 CD1 LEU A 14 -16.024 -47.465 67.267 1.00 2.65 C ATOM 206 CD2 LEU A 14 -14.888 -45.461 66.245 1.00 2.91 C ATOM 0 H LEU A 14 -15.891 -49.631 63.952 1.00 0.92 H new ATOM 0 HA LEU A 14 -16.511 -46.854 63.609 1.00 1.02 H new ATOM 0 HB2 LEU A 14 -15.037 -48.647 65.355 1.00 1.31 H new ATOM 0 HB3 LEU A 14 -13.973 -47.327 64.910 1.00 1.31 H new ATOM 0 HG LEU A 14 -16.702 -46.380 65.536 1.00 2.10 H new ATOM 0 HD11 LEU A 14 -16.546 -46.814 67.969 1.00 2.65 H new ATOM 0 HD12 LEU A 14 -16.641 -48.338 67.055 1.00 2.65 H new ATOM 0 HD13 LEU A 14 -15.078 -47.786 67.704 1.00 2.65 H new ATOM 0 HD21 LEU A 14 -15.408 -44.805 66.943 1.00 2.91 H new ATOM 0 HD22 LEU A 14 -13.937 -45.771 66.678 1.00 2.91 H new ATOM 0 HD23 LEU A 14 -14.705 -44.927 65.313 1.00 2.91 H new ATOM 218 N GLU A 15 -13.655 -47.908 62.325 1.00 0.85 N ATOM 219 CA GLU A 15 -12.597 -47.558 61.336 1.00 0.85 C ATOM 220 C GLU A 15 -13.227 -47.293 59.965 1.00 0.65 C ATOM 221 O GLU A 15 -12.673 -46.578 59.153 1.00 0.66 O ATOM 222 CB GLU A 15 -11.609 -48.729 61.243 1.00 1.02 C ATOM 223 CG GLU A 15 -10.215 -48.274 61.679 1.00 1.38 C ATOM 224 CD GLU A 15 -9.206 -49.381 61.376 1.00 1.89 C ATOM 225 OE1 GLU A 15 -9.294 -49.955 60.303 1.00 2.42 O ATOM 226 OE2 GLU A 15 -8.365 -49.639 62.221 1.00 2.50 O ATOM 0 H GLU A 15 -13.527 -48.811 62.782 1.00 0.85 H new ATOM 0 HA GLU A 15 -12.075 -46.656 61.655 1.00 0.85 H new ATOM 0 HB2 GLU A 15 -11.946 -49.551 61.874 1.00 1.02 H new ATOM 0 HB3 GLU A 15 -11.574 -49.106 60.221 1.00 1.02 H new ATOM 0 HG2 GLU A 15 -9.938 -47.360 61.155 1.00 1.38 H new ATOM 0 HG3 GLU A 15 -10.211 -48.044 62.744 1.00 1.38 H new ATOM 233 N HIS A 16 -14.379 -47.861 59.704 1.00 0.59 N ATOM 234 CA HIS A 16 -15.041 -47.635 58.387 1.00 0.59 C ATOM 235 C HIS A 16 -15.524 -46.176 58.324 1.00 0.56 C ATOM 236 O HIS A 16 -15.234 -45.457 57.392 1.00 0.59 O ATOM 237 CB HIS A 16 -16.210 -48.652 58.222 1.00 0.71 C ATOM 238 CG HIS A 16 -17.507 -47.976 57.822 1.00 0.80 C ATOM 239 ND1 HIS A 16 -18.638 -48.009 58.620 1.00 1.02 N ATOM 240 CD2 HIS A 16 -17.840 -47.213 56.732 1.00 0.83 C ATOM 241 CE1 HIS A 16 -19.589 -47.283 58.005 1.00 1.17 C ATOM 242 NE2 HIS A 16 -19.155 -46.775 56.849 1.00 1.07 N ATOM 0 H HIS A 16 -14.887 -48.470 60.346 1.00 0.59 H new ATOM 0 HA HIS A 16 -14.346 -47.797 57.563 1.00 0.59 H new ATOM 0 HB2 HIS A 16 -15.941 -49.392 57.469 1.00 0.71 H new ATOM 0 HB3 HIS A 16 -16.357 -49.189 59.159 1.00 0.71 H new ATOM 0 HD1 HIS A 16 -18.733 -48.495 59.512 1.00 1.02 H new ATOM 0 HD2 HIS A 16 -17.181 -46.986 55.907 1.00 0.83 H new ATOM 0 HE1 HIS A 16 -20.583 -47.130 58.399 1.00 1.17 H new ATOM 250 N LEU A 17 -16.280 -45.756 59.304 1.00 0.63 N ATOM 251 CA LEU A 17 -16.811 -44.360 59.311 1.00 0.76 C ATOM 252 C LEU A 17 -15.648 -43.357 59.253 1.00 0.63 C ATOM 253 O LEU A 17 -15.657 -42.429 58.467 1.00 0.64 O ATOM 254 CB LEU A 17 -17.628 -44.152 60.589 1.00 1.02 C ATOM 255 CG LEU A 17 -19.020 -44.800 60.431 1.00 1.32 C ATOM 256 CD1 LEU A 17 -19.271 -45.795 61.572 1.00 2.07 C ATOM 257 CD2 LEU A 17 -20.104 -43.716 60.458 1.00 1.71 C ATOM 0 H LEU A 17 -16.555 -46.324 60.106 1.00 0.63 H new ATOM 0 HA LEU A 17 -17.447 -44.199 58.440 1.00 0.76 H new ATOM 0 HB2 LEU A 17 -17.107 -44.591 61.440 1.00 1.02 H new ATOM 0 HB3 LEU A 17 -17.734 -43.087 60.795 1.00 1.02 H new ATOM 0 HG LEU A 17 -19.054 -45.328 59.478 1.00 1.32 H new ATOM 0 HD11 LEU A 17 -20.256 -46.246 61.451 1.00 2.07 H new ATOM 0 HD12 LEU A 17 -18.509 -46.574 61.549 1.00 2.07 H new ATOM 0 HD13 LEU A 17 -19.227 -45.272 62.527 1.00 2.07 H new ATOM 0 HD21 LEU A 17 -21.084 -44.179 60.346 1.00 1.71 H new ATOM 0 HD22 LEU A 17 -20.061 -43.182 61.407 1.00 1.71 H new ATOM 0 HD23 LEU A 17 -19.938 -43.015 59.640 1.00 1.71 H new ATOM 269 N LEU A 18 -14.647 -43.549 60.069 1.00 0.61 N ATOM 270 CA LEU A 18 -13.466 -42.632 60.071 1.00 0.62 C ATOM 271 C LEU A 18 -12.630 -42.843 58.797 1.00 0.52 C ATOM 272 O LEU A 18 -11.809 -42.020 58.443 1.00 0.55 O ATOM 273 CB LEU A 18 -12.600 -42.908 61.299 1.00 0.77 C ATOM 274 CG LEU A 18 -13.412 -42.645 62.571 1.00 0.80 C ATOM 275 CD1 LEU A 18 -12.817 -43.452 63.728 1.00 1.32 C ATOM 276 CD2 LEU A 18 -13.371 -41.149 62.911 1.00 1.12 C ATOM 0 H LEU A 18 -14.595 -44.312 60.744 1.00 0.61 H new ATOM 0 HA LEU A 18 -13.821 -41.602 60.099 1.00 0.62 H new ATOM 0 HB2 LEU A 18 -12.251 -43.940 61.285 1.00 0.77 H new ATOM 0 HB3 LEU A 18 -11.715 -42.272 61.283 1.00 0.77 H new ATOM 0 HG LEU A 18 -14.447 -42.947 62.410 1.00 0.80 H new ATOM 0 HD11 LEU A 18 -13.393 -43.267 64.635 1.00 1.32 H new ATOM 0 HD12 LEU A 18 -12.852 -44.514 63.486 1.00 1.32 H new ATOM 0 HD13 LEU A 18 -11.782 -43.150 63.888 1.00 1.32 H new ATOM 0 HD21 LEU A 18 -13.950 -40.966 63.816 1.00 1.12 H new ATOM 0 HD22 LEU A 18 -12.338 -40.841 63.072 1.00 1.12 H new ATOM 0 HD23 LEU A 18 -13.796 -40.577 62.087 1.00 1.12 H new ATOM 288 N LEU A 19 -12.806 -43.961 58.133 1.00 0.49 N ATOM 289 CA LEU A 19 -12.019 -44.256 56.897 1.00 0.54 C ATOM 290 C LEU A 19 -12.532 -43.379 55.739 1.00 0.52 C ATOM 291 O LEU A 19 -11.757 -42.782 55.012 1.00 0.55 O ATOM 292 CB LEU A 19 -12.175 -45.770 56.586 1.00 0.66 C ATOM 293 CG LEU A 19 -11.966 -46.092 55.092 1.00 0.69 C ATOM 294 CD1 LEU A 19 -11.278 -47.459 54.951 1.00 1.19 C ATOM 295 CD2 LEU A 19 -13.330 -46.119 54.381 1.00 1.03 C ATOM 0 H LEU A 19 -13.469 -44.689 58.399 1.00 0.49 H new ATOM 0 HA LEU A 19 -10.962 -44.027 57.035 1.00 0.54 H new ATOM 0 HB2 LEU A 19 -11.457 -46.335 57.180 1.00 0.66 H new ATOM 0 HB3 LEU A 19 -13.169 -46.099 56.890 1.00 0.66 H new ATOM 0 HG LEU A 19 -11.337 -45.327 54.638 1.00 0.69 H new ATOM 0 HD11 LEU A 19 -11.131 -47.685 53.895 1.00 1.19 H new ATOM 0 HD12 LEU A 19 -10.312 -47.434 55.455 1.00 1.19 H new ATOM 0 HD13 LEU A 19 -11.903 -48.229 55.403 1.00 1.19 H new ATOM 0 HD21 LEU A 19 -13.185 -46.346 53.325 1.00 1.03 H new ATOM 0 HD22 LEU A 19 -13.961 -46.884 54.834 1.00 1.03 H new ATOM 0 HD23 LEU A 19 -13.811 -45.146 54.480 1.00 1.03 H new ATOM 307 N ASP A 20 -13.824 -43.314 55.561 1.00 0.55 N ATOM 308 CA ASP A 20 -14.394 -42.500 54.449 1.00 0.62 C ATOM 309 C ASP A 20 -14.487 -41.026 54.855 1.00 0.52 C ATOM 310 O ASP A 20 -14.509 -40.148 54.012 1.00 0.52 O ATOM 311 CB ASP A 20 -15.789 -43.030 54.107 1.00 0.78 C ATOM 312 CG ASP A 20 -15.673 -44.124 53.043 1.00 1.29 C ATOM 313 OD1 ASP A 20 -14.795 -44.016 52.202 1.00 1.90 O ATOM 314 OD2 ASP A 20 -16.462 -45.054 53.089 1.00 1.94 O ATOM 0 H ASP A 20 -14.513 -43.793 56.141 1.00 0.55 H new ATOM 0 HA ASP A 20 -13.742 -42.578 53.579 1.00 0.62 H new ATOM 0 HB2 ASP A 20 -16.268 -43.428 55.002 1.00 0.78 H new ATOM 0 HB3 ASP A 20 -16.419 -42.218 53.742 1.00 0.78 H new ATOM 319 N LEU A 21 -14.543 -40.744 56.133 1.00 0.53 N ATOM 320 CA LEU A 21 -14.639 -39.325 56.582 1.00 0.55 C ATOM 321 C LEU A 21 -13.271 -38.650 56.465 1.00 0.53 C ATOM 322 O LEU A 21 -13.166 -37.519 56.025 1.00 0.60 O ATOM 323 CB LEU A 21 -15.115 -39.279 58.039 1.00 0.61 C ATOM 324 CG LEU A 21 -16.646 -39.266 58.072 1.00 0.65 C ATOM 325 CD1 LEU A 21 -17.135 -39.481 59.505 1.00 0.98 C ATOM 326 CD2 LEU A 21 -17.157 -37.917 57.561 1.00 0.97 C ATOM 0 H LEU A 21 -14.526 -41.436 56.882 1.00 0.53 H new ATOM 0 HA LEU A 21 -15.353 -38.796 55.951 1.00 0.55 H new ATOM 0 HB2 LEU A 21 -14.736 -40.143 58.585 1.00 0.61 H new ATOM 0 HB3 LEU A 21 -14.722 -38.391 58.534 1.00 0.61 H new ATOM 0 HG LEU A 21 -17.024 -40.067 57.436 1.00 0.65 H new ATOM 0 HD11 LEU A 21 -18.225 -39.471 59.523 1.00 0.98 H new ATOM 0 HD12 LEU A 21 -16.775 -40.442 59.872 1.00 0.98 H new ATOM 0 HD13 LEU A 21 -16.754 -38.683 60.143 1.00 0.98 H new ATOM 0 HD21 LEU A 21 -18.247 -37.908 57.585 1.00 0.97 H new ATOM 0 HD22 LEU A 21 -16.774 -37.118 58.196 1.00 0.97 H new ATOM 0 HD23 LEU A 21 -16.815 -37.762 56.538 1.00 0.97 H new ATOM 338 N GLN A 22 -12.225 -39.332 56.859 1.00 0.55 N ATOM 339 CA GLN A 22 -10.861 -38.732 56.782 1.00 0.60 C ATOM 340 C GLN A 22 -10.376 -38.705 55.329 1.00 0.61 C ATOM 341 O GLN A 22 -9.863 -37.710 54.865 1.00 0.73 O ATOM 342 CB GLN A 22 -9.889 -39.555 57.633 1.00 0.64 C ATOM 343 CG GLN A 22 -10.229 -39.381 59.119 1.00 1.60 C ATOM 344 CD GLN A 22 -8.938 -39.327 59.942 1.00 2.33 C ATOM 345 OE1 GLN A 22 -8.282 -38.306 59.997 1.00 2.71 O ATOM 346 NE2 GLN A 22 -8.546 -40.388 60.594 1.00 3.07 N ATOM 0 H GLN A 22 -12.259 -40.281 57.231 1.00 0.55 H new ATOM 0 HA GLN A 22 -10.902 -37.711 57.160 1.00 0.60 H new ATOM 0 HB2 GLN A 22 -9.950 -40.608 57.357 1.00 0.64 H new ATOM 0 HB3 GLN A 22 -8.864 -39.235 57.444 1.00 0.64 H new ATOM 0 HG2 GLN A 22 -10.804 -38.466 59.266 1.00 1.60 H new ATOM 0 HG3 GLN A 22 -10.853 -40.208 59.458 1.00 1.60 H new ATOM 0 HE21 GLN A 22 -9.095 -41.246 60.549 1.00 3.07 H new ATOM 0 HE22 GLN A 22 -7.690 -40.359 61.148 1.00 3.07 H new ATOM 355 N MET A 23 -10.518 -39.788 54.609 1.00 0.58 N ATOM 356 CA MET A 23 -10.041 -39.803 53.193 1.00 0.64 C ATOM 357 C MET A 23 -10.829 -38.798 52.353 1.00 0.58 C ATOM 358 O MET A 23 -10.293 -38.175 51.455 1.00 0.61 O ATOM 359 CB MET A 23 -10.233 -41.199 52.600 1.00 0.79 C ATOM 360 CG MET A 23 -9.165 -42.154 53.153 1.00 1.04 C ATOM 361 SD MET A 23 -8.459 -43.149 51.810 1.00 1.40 S ATOM 362 CE MET A 23 -7.082 -43.854 52.750 1.00 1.98 C ATOM 0 H MET A 23 -10.940 -40.657 54.937 1.00 0.58 H new ATOM 0 HA MET A 23 -8.985 -39.533 53.182 1.00 0.64 H new ATOM 0 HB2 MET A 23 -11.228 -41.573 52.842 1.00 0.79 H new ATOM 0 HB3 MET A 23 -10.165 -41.154 51.513 1.00 0.79 H new ATOM 0 HG2 MET A 23 -8.377 -41.584 53.646 1.00 1.04 H new ATOM 0 HG3 MET A 23 -9.606 -42.807 53.906 1.00 1.04 H new ATOM 0 HE1 MET A 23 -6.501 -44.513 52.105 1.00 1.98 H new ATOM 0 HE2 MET A 23 -6.443 -43.051 53.118 1.00 1.98 H new ATOM 0 HE3 MET A 23 -7.471 -44.423 53.594 1.00 1.98 H new ATOM 372 N ILE A 24 -12.099 -38.656 52.617 1.00 0.57 N ATOM 373 CA ILE A 24 -12.932 -37.713 51.817 1.00 0.58 C ATOM 374 C ILE A 24 -12.916 -36.284 52.403 1.00 0.52 C ATOM 375 O ILE A 24 -12.368 -35.372 51.813 1.00 0.55 O ATOM 376 CB ILE A 24 -14.374 -38.238 51.761 1.00 0.71 C ATOM 377 CG1 ILE A 24 -14.375 -39.679 51.210 1.00 1.60 C ATOM 378 CG2 ILE A 24 -15.236 -37.332 50.867 1.00 1.19 C ATOM 379 CD1 ILE A 24 -13.924 -39.708 49.738 1.00 2.39 C ATOM 0 H ILE A 24 -12.597 -39.154 53.355 1.00 0.57 H new ATOM 0 HA ILE A 24 -12.510 -37.657 50.814 1.00 0.58 H new ATOM 0 HB ILE A 24 -14.795 -38.235 52.766 1.00 0.71 H new ATOM 0 HG12 ILE A 24 -13.711 -40.302 51.810 1.00 1.60 H new ATOM 0 HG13 ILE A 24 -15.375 -40.104 51.296 1.00 1.60 H new ATOM 0 HG21 ILE A 24 -16.256 -37.716 50.836 1.00 1.19 H new ATOM 0 HG22 ILE A 24 -15.241 -36.320 51.272 1.00 1.19 H new ATOM 0 HG23 ILE A 24 -14.823 -37.317 49.858 1.00 1.19 H new ATOM 0 HD11 ILE A 24 -13.934 -40.736 49.375 1.00 2.39 H new ATOM 0 HD12 ILE A 24 -14.604 -39.104 49.137 1.00 2.39 H new ATOM 0 HD13 ILE A 24 -12.914 -39.305 49.659 1.00 2.39 H new ATOM 391 N LEU A 25 -13.572 -36.080 53.522 1.00 0.53 N ATOM 392 CA LEU A 25 -13.684 -34.700 54.107 1.00 0.56 C ATOM 393 C LEU A 25 -12.340 -34.080 54.514 1.00 0.59 C ATOM 394 O LEU A 25 -12.249 -32.872 54.642 1.00 0.67 O ATOM 395 CB LEU A 25 -14.636 -34.735 55.305 1.00 0.67 C ATOM 396 CG LEU A 25 -16.062 -34.489 54.798 1.00 0.71 C ATOM 397 CD1 LEU A 25 -16.666 -35.803 54.301 1.00 1.28 C ATOM 398 CD2 LEU A 25 -16.927 -33.914 55.926 1.00 1.15 C ATOM 0 H LEU A 25 -14.037 -36.812 54.059 1.00 0.53 H new ATOM 0 HA LEU A 25 -14.077 -34.057 53.319 1.00 0.56 H new ATOM 0 HB2 LEU A 25 -14.574 -35.699 55.810 1.00 0.67 H new ATOM 0 HB3 LEU A 25 -14.356 -33.974 56.034 1.00 0.67 H new ATOM 0 HG LEU A 25 -16.030 -33.774 53.976 1.00 0.71 H new ATOM 0 HD11 LEU A 25 -17.679 -35.625 53.941 1.00 1.28 H new ATOM 0 HD12 LEU A 25 -16.057 -36.199 53.488 1.00 1.28 H new ATOM 0 HD13 LEU A 25 -16.693 -36.523 55.119 1.00 1.28 H new ATOM 0 HD21 LEU A 25 -17.938 -33.742 55.557 1.00 1.15 H new ATOM 0 HD22 LEU A 25 -16.958 -34.620 56.756 1.00 1.15 H new ATOM 0 HD23 LEU A 25 -16.500 -32.971 56.267 1.00 1.15 H new ATOM 410 N ASN A 26 -11.291 -34.843 54.690 1.00 0.63 N ATOM 411 CA ASN A 26 -9.987 -34.195 55.045 1.00 0.76 C ATOM 412 C ASN A 26 -9.527 -33.386 53.826 1.00 0.77 C ATOM 413 O ASN A 26 -8.884 -32.363 53.949 1.00 0.90 O ATOM 414 CB ASN A 26 -8.931 -35.243 55.391 1.00 0.89 C ATOM 415 CG ASN A 26 -7.699 -34.552 55.978 1.00 1.15 C ATOM 416 OD1 ASN A 26 -7.450 -33.392 55.711 1.00 1.82 O ATOM 417 ND2 ASN A 26 -6.910 -35.223 56.770 1.00 1.63 N ATOM 0 H ASN A 26 -11.276 -35.859 54.607 1.00 0.63 H new ATOM 0 HA ASN A 26 -10.118 -33.555 55.917 1.00 0.76 H new ATOM 0 HB2 ASN A 26 -9.335 -35.959 56.107 1.00 0.89 H new ATOM 0 HB3 ASN A 26 -8.655 -35.805 54.499 1.00 0.89 H new ATOM 0 HD21 ASN A 26 -6.084 -34.775 57.166 1.00 1.63 H new ATOM 0 HD22 ASN A 26 -7.119 -36.196 56.994 1.00 1.63 H new ATOM 424 N GLY A 27 -9.867 -33.847 52.645 1.00 0.70 N ATOM 425 CA GLY A 27 -9.472 -33.127 51.401 1.00 0.77 C ATOM 426 C GLY A 27 -10.303 -31.849 51.237 1.00 0.66 C ATOM 427 O GLY A 27 -9.772 -30.803 50.915 1.00 0.77 O ATOM 0 H GLY A 27 -10.406 -34.699 52.493 1.00 0.70 H new ATOM 0 HA2 GLY A 27 -8.412 -32.877 51.439 1.00 0.77 H new ATOM 0 HA3 GLY A 27 -9.616 -33.775 50.537 1.00 0.77 H new ATOM 431 N ILE A 28 -11.601 -31.919 51.444 1.00 0.63 N ATOM 432 CA ILE A 28 -12.446 -30.694 51.285 1.00 0.68 C ATOM 433 C ILE A 28 -12.141 -29.695 52.413 1.00 0.77 C ATOM 434 O ILE A 28 -12.479 -28.530 52.321 1.00 1.04 O ATOM 435 CB ILE A 28 -13.942 -31.066 51.281 1.00 0.77 C ATOM 436 CG1 ILE A 28 -14.770 -29.824 50.929 1.00 1.51 C ATOM 437 CG2 ILE A 28 -14.377 -31.596 52.653 1.00 0.81 C ATOM 438 CD1 ILE A 28 -16.108 -30.258 50.327 1.00 1.92 C ATOM 0 H ILE A 28 -12.105 -32.764 51.713 1.00 0.63 H new ATOM 0 HA ILE A 28 -12.209 -30.226 50.329 1.00 0.68 H new ATOM 0 HB ILE A 28 -14.105 -31.849 50.540 1.00 0.77 H new ATOM 0 HG12 ILE A 28 -14.939 -29.221 51.821 1.00 1.51 H new ATOM 0 HG13 ILE A 28 -14.226 -29.199 50.221 1.00 1.51 H new ATOM 0 HG21 ILE A 28 -15.436 -31.852 52.625 1.00 0.81 H new ATOM 0 HG22 ILE A 28 -13.796 -32.484 52.901 1.00 0.81 H new ATOM 0 HG23 ILE A 28 -14.209 -30.829 53.409 1.00 0.81 H new ATOM 0 HD11 ILE A 28 -16.697 -29.376 50.076 1.00 1.92 H new ATOM 0 HD12 ILE A 28 -15.928 -30.843 49.425 1.00 1.92 H new ATOM 0 HD13 ILE A 28 -16.653 -30.865 51.050 1.00 1.92 H new ATOM 450 N ASN A 29 -11.493 -30.136 53.468 1.00 0.82 N ATOM 451 CA ASN A 29 -11.155 -29.207 54.589 1.00 1.16 C ATOM 452 C ASN A 29 -9.814 -28.512 54.312 1.00 1.22 C ATOM 453 O ASN A 29 -9.265 -27.858 55.178 1.00 1.44 O ATOM 454 CB ASN A 29 -11.041 -30.007 55.890 1.00 1.48 C ATOM 455 CG ASN A 29 -11.228 -29.075 57.093 1.00 1.93 C ATOM 456 OD1 ASN A 29 -11.773 -27.997 56.963 1.00 2.47 O ATOM 457 ND2 ASN A 29 -10.798 -29.450 58.269 1.00 2.51 N ATOM 0 H ASN A 29 -11.185 -31.100 53.598 1.00 0.82 H new ATOM 0 HA ASN A 29 -11.940 -28.455 54.677 1.00 1.16 H new ATOM 0 HB2 ASN A 29 -11.793 -30.796 55.909 1.00 1.48 H new ATOM 0 HB3 ASN A 29 -10.067 -30.494 55.944 1.00 1.48 H new ATOM 0 HD21 ASN A 29 -10.920 -28.838 59.076 1.00 2.51 H new ATOM 0 HD22 ASN A 29 -10.340 -30.355 58.380 1.00 2.51 H new ATOM 464 N ASN A 30 -9.276 -28.652 53.122 1.00 1.37 N ATOM 465 CA ASN A 30 -7.973 -28.007 52.806 1.00 1.58 C ATOM 466 C ASN A 30 -8.202 -26.656 52.123 1.00 1.35 C ATOM 467 O ASN A 30 -7.325 -26.148 51.450 1.00 1.50 O ATOM 468 CB ASN A 30 -7.188 -28.914 51.861 1.00 2.07 C ATOM 469 CG ASN A 30 -5.688 -28.704 52.073 1.00 2.54 C ATOM 470 OD1 ASN A 30 -5.245 -27.599 52.313 1.00 2.96 O ATOM 471 ND2 ASN A 30 -4.883 -29.727 51.990 1.00 3.12 N ATOM 0 H ASN A 30 -9.689 -29.188 52.359 1.00 1.37 H new ATOM 0 HA ASN A 30 -7.418 -27.850 53.731 1.00 1.58 H new ATOM 0 HB2 ASN A 30 -7.448 -29.957 52.042 1.00 2.07 H new ATOM 0 HB3 ASN A 30 -7.453 -28.695 50.827 1.00 2.07 H new ATOM 0 HD21 ASN A 30 -3.880 -29.599 52.127 1.00 3.12 H new ATOM 0 HD22 ASN A 30 -5.256 -30.655 51.788 1.00 3.12 H new ATOM 478 N TYR A 31 -9.364 -26.069 52.284 1.00 1.41 N ATOM 479 CA TYR A 31 -9.626 -24.751 51.637 1.00 1.38 C ATOM 480 C TYR A 31 -8.891 -23.665 52.418 1.00 1.50 C ATOM 481 O TYR A 31 -9.424 -23.086 53.345 1.00 1.77 O ATOM 482 CB TYR A 31 -11.138 -24.463 51.632 1.00 1.65 C ATOM 483 CG TYR A 31 -11.625 -24.307 50.211 1.00 1.47 C ATOM 484 CD1 TYR A 31 -11.369 -23.125 49.508 1.00 1.85 C ATOM 485 CD2 TYR A 31 -12.332 -25.347 49.601 1.00 2.07 C ATOM 486 CE1 TYR A 31 -11.821 -22.984 48.192 1.00 2.18 C ATOM 487 CE2 TYR A 31 -12.785 -25.209 48.285 1.00 2.59 C ATOM 488 CZ TYR A 31 -12.530 -24.027 47.578 1.00 2.43 C ATOM 489 OH TYR A 31 -12.974 -23.892 46.276 1.00 3.17 O ATOM 0 H TYR A 31 -10.137 -26.446 52.833 1.00 1.41 H new ATOM 0 HA TYR A 31 -9.271 -24.767 50.607 1.00 1.38 H new ATOM 0 HB2 TYR A 31 -11.674 -25.276 52.122 1.00 1.65 H new ATOM 0 HB3 TYR A 31 -11.346 -23.556 52.199 1.00 1.65 H new ATOM 0 HD1 TYR A 31 -10.823 -22.322 49.981 1.00 1.85 H new ATOM 0 HD2 TYR A 31 -12.529 -26.258 50.146 1.00 2.07 H new ATOM 0 HE1 TYR A 31 -11.624 -22.072 47.648 1.00 2.18 H new ATOM 0 HE2 TYR A 31 -13.331 -26.013 47.814 1.00 2.59 H new ATOM 0 HH TYR A 31 -12.653 -24.647 45.741 1.00 3.17 H new ATOM 499 N LYS A 32 -7.669 -23.389 52.050 1.00 1.74 N ATOM 500 CA LYS A 32 -6.888 -22.343 52.765 1.00 2.26 C ATOM 501 C LYS A 32 -7.009 -21.015 52.016 1.00 2.47 C ATOM 502 O LYS A 32 -6.062 -20.258 51.928 1.00 3.03 O ATOM 503 CB LYS A 32 -5.422 -22.769 52.826 1.00 2.79 C ATOM 504 CG LYS A 32 -5.305 -24.040 53.672 1.00 2.95 C ATOM 505 CD LYS A 32 -3.840 -24.489 53.740 1.00 3.40 C ATOM 506 CE LYS A 32 -3.240 -24.115 55.102 1.00 4.01 C ATOM 507 NZ LYS A 32 -1.968 -23.369 54.894 1.00 4.59 N ATOM 0 H LYS A 32 -7.177 -23.846 51.282 1.00 1.74 H new ATOM 0 HA LYS A 32 -7.275 -22.220 53.777 1.00 2.26 H new ATOM 0 HB2 LYS A 32 -5.041 -22.950 51.821 1.00 2.79 H new ATOM 0 HB3 LYS A 32 -4.816 -21.972 53.258 1.00 2.79 H new ATOM 0 HG2 LYS A 32 -5.685 -23.855 54.677 1.00 2.95 H new ATOM 0 HG3 LYS A 32 -5.917 -24.832 53.241 1.00 2.95 H new ATOM 0 HD2 LYS A 32 -3.774 -25.566 53.587 1.00 3.40 H new ATOM 0 HD3 LYS A 32 -3.269 -24.018 52.940 1.00 3.40 H new ATOM 0 HE2 LYS A 32 -3.944 -23.504 55.667 1.00 4.01 H new ATOM 0 HE3 LYS A 32 -3.055 -25.014 55.690 1.00 4.01 H new ATOM 0 HZ1 LYS A 32 -1.560 -23.115 55.816 1.00 4.59 H new ATOM 0 HZ2 LYS A 32 -1.296 -23.967 54.371 1.00 4.59 H new ATOM 0 HZ3 LYS A 32 -2.158 -22.504 54.349 1.00 4.59 H new ATOM 521 N ASN A 33 -8.168 -20.728 51.473 1.00 2.32 N ATOM 522 CA ASN A 33 -8.352 -19.454 50.723 1.00 2.77 C ATOM 523 C ASN A 33 -8.957 -18.379 51.661 1.00 2.83 C ATOM 524 O ASN A 33 -9.971 -18.627 52.273 1.00 2.81 O ATOM 525 CB ASN A 33 -9.306 -19.697 49.547 1.00 3.01 C ATOM 526 CG ASN A 33 -8.574 -20.462 48.441 1.00 3.61 C ATOM 527 OD1 ASN A 33 -7.981 -21.493 48.691 1.00 4.04 O ATOM 528 ND2 ASN A 33 -8.593 -20.000 47.220 1.00 4.19 N ATOM 0 H ASN A 33 -8.994 -21.325 51.519 1.00 2.32 H new ATOM 0 HA ASN A 33 -7.388 -19.107 50.352 1.00 2.77 H new ATOM 0 HB2 ASN A 33 -10.175 -20.264 49.882 1.00 3.01 H new ATOM 0 HB3 ASN A 33 -9.675 -18.746 49.162 1.00 3.01 H new ATOM 0 HD21 ASN A 33 -8.110 -20.504 46.476 1.00 4.19 H new ATOM 0 HD22 ASN A 33 -9.091 -19.135 47.010 1.00 4.19 H new ATOM 535 N PRO A 34 -8.338 -17.210 51.755 1.00 3.21 N ATOM 536 CA PRO A 34 -8.860 -16.124 52.614 1.00 3.55 C ATOM 537 C PRO A 34 -10.080 -15.449 51.952 1.00 3.63 C ATOM 538 O PRO A 34 -10.693 -14.568 52.526 1.00 4.15 O ATOM 539 CB PRO A 34 -7.701 -15.122 52.717 1.00 4.13 C ATOM 540 CG PRO A 34 -6.610 -15.565 51.709 1.00 4.21 C ATOM 541 CD PRO A 34 -7.083 -16.870 51.053 1.00 3.63 C ATOM 0 HA PRO A 34 -9.187 -16.491 53.587 1.00 3.55 H new ATOM 0 HB2 PRO A 34 -8.045 -14.113 52.490 1.00 4.13 H new ATOM 0 HB3 PRO A 34 -7.301 -15.102 53.731 1.00 4.13 H new ATOM 0 HG2 PRO A 34 -6.450 -14.794 50.955 1.00 4.21 H new ATOM 0 HG3 PRO A 34 -5.658 -15.716 52.218 1.00 4.21 H new ATOM 0 HD2 PRO A 34 -7.251 -16.738 49.984 1.00 3.63 H new ATOM 0 HD3 PRO A 34 -6.341 -17.660 51.164 1.00 3.63 H new ATOM 549 N LYS A 35 -10.421 -15.841 50.743 1.00 3.50 N ATOM 550 CA LYS A 35 -11.578 -15.221 50.035 1.00 3.76 C ATOM 551 C LYS A 35 -12.737 -16.228 49.961 1.00 3.55 C ATOM 552 O LYS A 35 -13.189 -16.592 48.889 1.00 4.18 O ATOM 553 CB LYS A 35 -11.139 -14.845 48.614 1.00 4.18 C ATOM 554 CG LYS A 35 -10.758 -13.368 48.546 1.00 4.47 C ATOM 555 CD LYS A 35 -10.889 -12.900 47.094 1.00 5.20 C ATOM 556 CE LYS A 35 -10.385 -11.462 46.956 1.00 5.64 C ATOM 557 NZ LYS A 35 -9.497 -11.363 45.762 1.00 6.29 N ATOM 0 H LYS A 35 -9.939 -16.570 50.217 1.00 3.50 H new ATOM 0 HA LYS A 35 -11.909 -14.333 50.573 1.00 3.76 H new ATOM 0 HB2 LYS A 35 -10.290 -15.460 48.314 1.00 4.18 H new ATOM 0 HB3 LYS A 35 -11.946 -15.051 47.911 1.00 4.18 H new ATOM 0 HG2 LYS A 35 -11.407 -12.779 49.194 1.00 4.47 H new ATOM 0 HG3 LYS A 35 -9.737 -13.223 48.900 1.00 4.47 H new ATOM 0 HD2 LYS A 35 -10.318 -13.558 46.439 1.00 5.20 H new ATOM 0 HD3 LYS A 35 -11.930 -12.960 46.777 1.00 5.20 H new ATOM 0 HE2 LYS A 35 -11.227 -10.778 46.855 1.00 5.64 H new ATOM 0 HE3 LYS A 35 -9.841 -11.168 47.853 1.00 5.64 H new ATOM 0 HZ1 LYS A 35 -9.153 -10.386 45.665 1.00 6.29 H new ATOM 0 HZ2 LYS A 35 -8.688 -12.006 45.877 1.00 6.29 H new ATOM 0 HZ3 LYS A 35 -10.031 -11.628 44.910 1.00 6.29 H new ATOM 571 N LEU A 36 -13.223 -16.683 51.088 1.00 2.96 N ATOM 572 CA LEU A 36 -14.351 -17.664 51.070 1.00 2.93 C ATOM 573 C LEU A 36 -15.689 -16.920 51.181 1.00 2.51 C ATOM 574 O LEU A 36 -16.587 -17.357 51.879 1.00 2.41 O ATOM 575 CB LEU A 36 -14.224 -18.645 52.246 1.00 3.25 C ATOM 576 CG LEU A 36 -12.988 -19.533 52.079 1.00 3.65 C ATOM 577 CD1 LEU A 36 -12.908 -20.494 53.268 1.00 4.01 C ATOM 578 CD2 LEU A 36 -13.073 -20.341 50.772 1.00 4.34 C ATOM 0 H LEU A 36 -12.890 -16.420 52.015 1.00 2.96 H new ATOM 0 HA LEU A 36 -14.313 -18.219 50.132 1.00 2.93 H new ATOM 0 HB2 LEU A 36 -14.156 -18.091 53.182 1.00 3.25 H new ATOM 0 HB3 LEU A 36 -15.118 -19.265 52.307 1.00 3.25 H new ATOM 0 HG LEU A 36 -12.099 -18.904 52.039 1.00 3.65 H new ATOM 0 HD11 LEU A 36 -12.031 -21.133 53.161 1.00 4.01 H new ATOM 0 HD12 LEU A 36 -12.830 -19.923 54.193 1.00 4.01 H new ATOM 0 HD13 LEU A 36 -13.806 -21.112 53.298 1.00 4.01 H new ATOM 0 HD21 LEU A 36 -12.185 -20.966 50.672 1.00 4.34 H new ATOM 0 HD22 LEU A 36 -13.961 -20.973 50.792 1.00 4.34 H new ATOM 0 HD23 LEU A 36 -13.133 -19.658 49.925 1.00 4.34 H new ATOM 590 N THR A 37 -15.843 -15.812 50.493 1.00 2.41 N ATOM 591 CA THR A 37 -17.145 -15.074 50.566 1.00 2.18 C ATOM 592 C THR A 37 -18.173 -15.840 49.729 1.00 2.12 C ATOM 593 O THR A 37 -19.348 -15.868 50.039 1.00 2.09 O ATOM 594 CB THR A 37 -17.007 -13.634 50.031 1.00 2.43 C ATOM 595 OG1 THR A 37 -17.054 -13.639 48.611 1.00 2.77 O ATOM 596 CG2 THR A 37 -15.686 -13.015 50.493 1.00 2.81 C ATOM 0 H THR A 37 -15.134 -15.392 49.892 1.00 2.41 H new ATOM 0 HA THR A 37 -17.462 -15.009 51.607 1.00 2.18 H new ATOM 0 HB THR A 37 -17.833 -13.040 50.422 1.00 2.43 H new ATOM 0 HG1 THR A 37 -16.968 -12.722 48.278 1.00 2.77 H new ATOM 0 HG21 THR A 37 -15.605 -11.999 50.106 1.00 2.81 H new ATOM 0 HG22 THR A 37 -15.656 -12.992 51.582 1.00 2.81 H new ATOM 0 HG23 THR A 37 -14.854 -13.612 50.120 1.00 2.81 H new ATOM 604 N ARG A 38 -17.718 -16.477 48.678 1.00 2.38 N ATOM 605 CA ARG A 38 -18.631 -17.272 47.811 1.00 2.57 C ATOM 606 C ARG A 38 -18.742 -18.709 48.355 1.00 2.46 C ATOM 607 O ARG A 38 -19.418 -19.537 47.777 1.00 2.74 O ATOM 608 CB ARG A 38 -18.066 -17.311 46.383 1.00 3.14 C ATOM 609 CG ARG A 38 -18.366 -15.990 45.655 1.00 3.29 C ATOM 610 CD ARG A 38 -19.350 -16.223 44.503 1.00 3.69 C ATOM 611 NE ARG A 38 -18.690 -15.713 43.250 1.00 3.93 N ATOM 612 CZ ARG A 38 -19.373 -15.340 42.206 1.00 4.36 C ATOM 613 NH1 ARG A 38 -19.909 -16.225 41.408 1.00 4.86 N ATOM 614 NH2 ARG A 38 -19.515 -14.067 41.956 1.00 4.73 N ATOM 0 H ARG A 38 -16.741 -16.478 48.384 1.00 2.38 H new ATOM 0 HA ARG A 38 -19.619 -16.811 47.805 1.00 2.57 H new ATOM 0 HB2 ARG A 38 -16.990 -17.480 46.415 1.00 3.14 H new ATOM 0 HB3 ARG A 38 -18.504 -18.145 45.834 1.00 3.14 H new ATOM 0 HG2 ARG A 38 -18.783 -15.268 46.357 1.00 3.29 H new ATOM 0 HG3 ARG A 38 -17.441 -15.562 45.270 1.00 3.29 H new ATOM 0 HD2 ARG A 38 -19.590 -17.282 44.409 1.00 3.69 H new ATOM 0 HD3 ARG A 38 -20.288 -15.699 44.685 1.00 3.69 H new ATOM 0 HE ARG A 38 -17.672 -15.658 43.218 1.00 3.93 H new ATOM 0 HH11 ARG A 38 -19.795 -17.220 41.600 1.00 4.86 H new ATOM 0 HH12 ARG A 38 -20.442 -15.921 40.593 1.00 4.86 H new ATOM 0 HH21 ARG A 38 -19.093 -13.375 42.576 1.00 4.73 H new ATOM 0 HH22 ARG A 38 -20.048 -13.764 41.141 1.00 4.73 H new ATOM 628 N MET A 39 -18.091 -19.015 49.464 1.00 2.27 N ATOM 629 CA MET A 39 -18.180 -20.393 50.030 1.00 2.25 C ATOM 630 C MET A 39 -19.214 -20.424 51.167 1.00 1.87 C ATOM 631 O MET A 39 -19.625 -21.484 51.600 1.00 1.83 O ATOM 632 CB MET A 39 -16.811 -20.841 50.551 1.00 2.50 C ATOM 633 CG MET A 39 -16.638 -22.352 50.305 1.00 2.98 C ATOM 634 SD MET A 39 -14.995 -22.684 49.609 1.00 3.96 S ATOM 635 CE MET A 39 -15.513 -23.762 48.245 1.00 4.59 C ATOM 0 H MET A 39 -17.507 -18.367 49.992 1.00 2.27 H new ATOM 0 HA MET A 39 -18.495 -21.079 49.243 1.00 2.25 H new ATOM 0 HB2 MET A 39 -16.019 -20.287 50.048 1.00 2.50 H new ATOM 0 HB3 MET A 39 -16.726 -20.623 51.616 1.00 2.50 H new ATOM 0 HG2 MET A 39 -16.763 -22.898 51.240 1.00 2.98 H new ATOM 0 HG3 MET A 39 -17.410 -22.708 49.623 1.00 2.98 H new ATOM 0 HE1 MET A 39 -15.003 -23.461 47.330 1.00 4.59 H new ATOM 0 HE2 MET A 39 -15.257 -24.795 48.480 1.00 4.59 H new ATOM 0 HE3 MET A 39 -16.591 -23.679 48.104 1.00 4.59 H new ATOM 645 N LEU A 40 -19.672 -19.275 51.631 1.00 1.71 N ATOM 646 CA LEU A 40 -20.718 -19.259 52.704 1.00 1.53 C ATOM 647 C LEU A 40 -21.977 -19.972 52.169 1.00 1.41 C ATOM 648 O LEU A 40 -22.821 -20.417 52.921 1.00 1.67 O ATOM 649 CB LEU A 40 -21.074 -17.798 53.068 1.00 2.12 C ATOM 650 CG LEU A 40 -21.286 -17.601 54.592 1.00 2.13 C ATOM 651 CD1 LEU A 40 -22.028 -18.790 55.225 1.00 2.69 C ATOM 652 CD2 LEU A 40 -19.928 -17.428 55.273 1.00 2.43 C ATOM 0 H LEU A 40 -19.365 -18.356 51.312 1.00 1.71 H new ATOM 0 HA LEU A 40 -20.344 -19.766 53.594 1.00 1.53 H new ATOM 0 HB2 LEU A 40 -20.277 -17.137 52.727 1.00 2.12 H new ATOM 0 HB3 LEU A 40 -21.980 -17.505 52.537 1.00 2.12 H new ATOM 0 HG LEU A 40 -21.899 -16.711 54.734 1.00 2.13 H new ATOM 0 HD11 LEU A 40 -22.156 -18.612 56.293 1.00 2.69 H new ATOM 0 HD12 LEU A 40 -23.006 -18.900 54.756 1.00 2.69 H new ATOM 0 HD13 LEU A 40 -21.449 -19.701 55.076 1.00 2.69 H new ATOM 0 HD21 LEU A 40 -20.073 -17.289 56.344 1.00 2.43 H new ATOM 0 HD22 LEU A 40 -19.319 -18.316 55.101 1.00 2.43 H new ATOM 0 HD23 LEU A 40 -19.422 -16.556 54.859 1.00 2.43 H new ATOM 664 N THR A 41 -22.095 -20.087 50.860 1.00 1.58 N ATOM 665 CA THR A 41 -23.269 -20.761 50.230 1.00 2.34 C ATOM 666 C THR A 41 -23.545 -22.136 50.862 1.00 2.13 C ATOM 667 O THR A 41 -24.630 -22.665 50.714 1.00 2.82 O ATOM 668 CB THR A 41 -22.979 -20.941 48.741 1.00 3.16 C ATOM 669 OG1 THR A 41 -21.865 -21.810 48.584 1.00 3.47 O ATOM 670 CG2 THR A 41 -22.660 -19.580 48.118 1.00 3.77 C ATOM 0 H THR A 41 -21.408 -19.732 50.195 1.00 1.58 H new ATOM 0 HA THR A 41 -24.151 -20.141 50.387 1.00 2.34 H new ATOM 0 HB THR A 41 -23.849 -21.370 48.245 1.00 3.16 H new ATOM 0 HG1 THR A 41 -21.676 -21.930 47.630 1.00 3.47 H new ATOM 0 HG21 THR A 41 -22.453 -19.706 47.055 1.00 3.77 H new ATOM 0 HG22 THR A 41 -23.513 -18.913 48.245 1.00 3.77 H new ATOM 0 HG23 THR A 41 -21.787 -19.150 48.610 1.00 3.77 H new ATOM 678 N ALA A 42 -22.580 -22.723 51.558 1.00 1.31 N ATOM 679 CA ALA A 42 -22.789 -24.068 52.210 1.00 1.12 C ATOM 680 C ALA A 42 -24.169 -24.112 52.886 1.00 1.15 C ATOM 681 O ALA A 42 -24.998 -24.945 52.575 1.00 1.43 O ATOM 682 CB ALA A 42 -21.692 -24.296 53.262 1.00 1.02 C ATOM 0 H ALA A 42 -21.653 -22.322 51.701 1.00 1.31 H new ATOM 0 HA ALA A 42 -22.739 -24.850 51.452 1.00 1.12 H new ATOM 0 HB1 ALA A 42 -21.839 -25.267 53.736 1.00 1.02 H new ATOM 0 HB2 ALA A 42 -20.715 -24.272 52.780 1.00 1.02 H new ATOM 0 HB3 ALA A 42 -21.744 -23.512 54.017 1.00 1.02 H new ATOM 688 N LYS A 43 -24.423 -23.179 53.770 1.00 1.10 N ATOM 689 CA LYS A 43 -25.755 -23.090 54.450 1.00 1.15 C ATOM 690 C LYS A 43 -26.228 -24.464 54.944 1.00 1.15 C ATOM 691 O LYS A 43 -27.415 -24.722 55.030 1.00 1.58 O ATOM 692 CB LYS A 43 -26.767 -22.526 53.441 1.00 1.37 C ATOM 693 CG LYS A 43 -27.433 -21.262 54.005 1.00 2.02 C ATOM 694 CD LYS A 43 -27.494 -20.176 52.922 1.00 2.44 C ATOM 695 CE LYS A 43 -28.771 -19.344 53.092 1.00 3.09 C ATOM 696 NZ LYS A 43 -28.439 -18.065 53.786 1.00 3.73 N ATOM 0 H LYS A 43 -23.754 -22.464 54.054 1.00 1.10 H new ATOM 0 HA LYS A 43 -25.669 -22.441 55.321 1.00 1.15 H new ATOM 0 HB2 LYS A 43 -26.264 -22.293 52.503 1.00 1.37 H new ATOM 0 HB3 LYS A 43 -27.525 -23.276 53.218 1.00 1.37 H new ATOM 0 HG2 LYS A 43 -28.438 -21.496 54.355 1.00 2.02 H new ATOM 0 HG3 LYS A 43 -26.872 -20.898 54.866 1.00 2.02 H new ATOM 0 HD2 LYS A 43 -26.617 -19.532 52.990 1.00 2.44 H new ATOM 0 HD3 LYS A 43 -27.476 -20.634 51.933 1.00 2.44 H new ATOM 0 HE2 LYS A 43 -29.216 -19.138 52.119 1.00 3.09 H new ATOM 0 HE3 LYS A 43 -29.509 -19.903 53.668 1.00 3.09 H new ATOM 0 HZ1 LYS A 43 -29.303 -17.499 53.903 1.00 3.73 H new ATOM 0 HZ2 LYS A 43 -28.032 -18.272 54.720 1.00 3.73 H new ATOM 0 HZ3 LYS A 43 -27.749 -17.531 53.219 1.00 3.73 H new ATOM 710 N PHE A 44 -25.313 -25.342 55.264 1.00 0.87 N ATOM 711 CA PHE A 44 -25.715 -26.696 55.744 1.00 0.91 C ATOM 712 C PHE A 44 -26.517 -26.562 57.038 1.00 0.96 C ATOM 713 O PHE A 44 -26.091 -25.926 57.983 1.00 1.25 O ATOM 714 CB PHE A 44 -24.466 -27.554 55.991 1.00 0.85 C ATOM 715 CG PHE A 44 -23.575 -27.587 54.753 1.00 0.79 C ATOM 716 CD1 PHE A 44 -24.117 -27.430 53.465 1.00 1.38 C ATOM 717 CD2 PHE A 44 -22.198 -27.784 54.901 1.00 1.48 C ATOM 718 CE1 PHE A 44 -23.284 -27.468 52.341 1.00 1.37 C ATOM 719 CE2 PHE A 44 -21.368 -27.822 53.773 1.00 1.49 C ATOM 720 CZ PHE A 44 -21.910 -27.663 52.496 1.00 0.80 C ATOM 0 H PHE A 44 -24.307 -25.180 55.214 1.00 0.87 H new ATOM 0 HA PHE A 44 -26.332 -27.178 54.986 1.00 0.91 H new ATOM 0 HB2 PHE A 44 -23.906 -27.154 56.836 1.00 0.85 H new ATOM 0 HB3 PHE A 44 -24.763 -28.568 56.257 1.00 0.85 H new ATOM 0 HD1 PHE A 44 -25.179 -27.280 53.343 1.00 1.38 H new ATOM 0 HD2 PHE A 44 -21.774 -27.907 55.887 1.00 1.48 H new ATOM 0 HE1 PHE A 44 -23.704 -27.346 51.353 1.00 1.37 H new ATOM 0 HE2 PHE A 44 -20.305 -27.975 53.892 1.00 1.49 H new ATOM 0 HZ PHE A 44 -21.267 -27.691 51.629 1.00 0.80 H new ATOM 730 N TYR A 45 -27.682 -27.151 57.075 1.00 0.87 N ATOM 731 CA TYR A 45 -28.538 -27.062 58.293 1.00 0.94 C ATOM 732 C TYR A 45 -28.198 -28.235 59.226 1.00 0.95 C ATOM 733 O TYR A 45 -28.994 -29.135 59.422 1.00 1.17 O ATOM 734 CB TYR A 45 -30.022 -27.138 57.855 1.00 1.08 C ATOM 735 CG TYR A 45 -30.872 -25.977 58.375 1.00 1.07 C ATOM 736 CD1 TYR A 45 -30.480 -25.183 59.472 1.00 1.82 C ATOM 737 CD2 TYR A 45 -32.092 -25.708 57.734 1.00 1.51 C ATOM 738 CE1 TYR A 45 -31.303 -24.135 59.911 1.00 2.18 C ATOM 739 CE2 TYR A 45 -32.912 -24.661 58.178 1.00 1.70 C ATOM 740 CZ TYR A 45 -32.518 -23.872 59.265 1.00 1.78 C ATOM 741 OH TYR A 45 -33.326 -22.841 59.709 1.00 2.27 O ATOM 0 H TYR A 45 -28.080 -27.694 56.308 1.00 0.87 H new ATOM 0 HA TYR A 45 -28.363 -26.125 58.822 1.00 0.94 H new ATOM 0 HB2 TYR A 45 -30.071 -27.154 56.766 1.00 1.08 H new ATOM 0 HB3 TYR A 45 -30.449 -28.077 58.207 1.00 1.08 H new ATOM 0 HD1 TYR A 45 -29.545 -25.382 59.975 1.00 1.82 H new ATOM 0 HD2 TYR A 45 -32.401 -26.312 56.893 1.00 1.51 H new ATOM 0 HE1 TYR A 45 -30.998 -23.528 60.751 1.00 2.18 H new ATOM 0 HE2 TYR A 45 -33.850 -24.463 57.680 1.00 1.70 H new ATOM 0 HH TYR A 45 -34.130 -22.792 59.151 1.00 2.27 H new ATOM 751 N MET A 46 -27.014 -28.241 59.794 1.00 0.89 N ATOM 752 CA MET A 46 -26.615 -29.368 60.700 1.00 0.94 C ATOM 753 C MET A 46 -27.666 -29.556 61.819 1.00 0.91 C ATOM 754 O MET A 46 -28.259 -28.590 62.258 1.00 1.07 O ATOM 755 CB MET A 46 -25.237 -29.090 61.316 1.00 1.10 C ATOM 756 CG MET A 46 -25.178 -27.662 61.876 1.00 1.28 C ATOM 757 SD MET A 46 -24.199 -27.644 63.402 1.00 2.02 S ATOM 758 CE MET A 46 -24.781 -26.052 64.036 1.00 2.92 C ATOM 0 H MET A 46 -26.308 -27.516 59.670 1.00 0.89 H new ATOM 0 HA MET A 46 -26.561 -30.284 60.112 1.00 0.94 H new ATOM 0 HB2 MET A 46 -25.036 -29.808 62.111 1.00 1.10 H new ATOM 0 HB3 MET A 46 -24.461 -29.224 60.562 1.00 1.10 H new ATOM 0 HG2 MET A 46 -24.735 -26.991 61.140 1.00 1.28 H new ATOM 0 HG3 MET A 46 -26.186 -27.297 62.075 1.00 1.28 H new ATOM 0 HE1 MET A 46 -24.295 -25.840 64.988 1.00 2.92 H new ATOM 0 HE2 MET A 46 -24.538 -25.265 63.322 1.00 2.92 H new ATOM 0 HE3 MET A 46 -25.861 -26.091 64.180 1.00 2.92 H new ATOM 768 N PRO A 47 -27.891 -30.797 62.240 1.00 1.03 N ATOM 769 CA PRO A 47 -28.892 -31.093 63.284 1.00 1.16 C ATOM 770 C PRO A 47 -28.494 -30.470 64.623 1.00 1.12 C ATOM 771 O PRO A 47 -27.338 -30.181 64.871 1.00 1.28 O ATOM 772 CB PRO A 47 -28.912 -32.627 63.398 1.00 1.57 C ATOM 773 CG PRO A 47 -27.822 -33.185 62.452 1.00 1.72 C ATOM 774 CD PRO A 47 -27.180 -31.994 61.725 1.00 1.34 C ATOM 0 HA PRO A 47 -29.869 -30.682 63.028 1.00 1.16 H new ATOM 0 HB2 PRO A 47 -28.721 -32.936 64.426 1.00 1.57 H new ATOM 0 HB3 PRO A 47 -29.892 -33.018 63.124 1.00 1.57 H new ATOM 0 HG2 PRO A 47 -27.072 -33.738 63.017 1.00 1.72 H new ATOM 0 HG3 PRO A 47 -28.258 -33.881 61.735 1.00 1.72 H new ATOM 0 HD2 PRO A 47 -26.111 -31.936 61.931 1.00 1.34 H new ATOM 0 HD3 PRO A 47 -27.292 -32.085 60.645 1.00 1.34 H new ATOM 782 N LYS A 48 -29.453 -30.284 65.489 1.00 1.19 N ATOM 783 CA LYS A 48 -29.167 -29.700 66.829 1.00 1.29 C ATOM 784 C LYS A 48 -28.280 -30.664 67.609 1.00 1.23 C ATOM 785 O LYS A 48 -27.141 -30.377 67.925 1.00 1.57 O ATOM 786 CB LYS A 48 -30.479 -29.537 67.598 1.00 1.54 C ATOM 787 CG LYS A 48 -31.101 -28.173 67.305 1.00 1.83 C ATOM 788 CD LYS A 48 -32.354 -27.988 68.178 1.00 2.55 C ATOM 789 CE LYS A 48 -32.219 -26.716 69.015 1.00 2.92 C ATOM 790 NZ LYS A 48 -33.267 -26.708 70.074 1.00 3.59 N ATOM 0 H LYS A 48 -30.433 -30.515 65.322 1.00 1.19 H new ATOM 0 HA LYS A 48 -28.675 -28.735 66.708 1.00 1.29 H new ATOM 0 HB2 LYS A 48 -31.174 -30.329 67.317 1.00 1.54 H new ATOM 0 HB3 LYS A 48 -30.296 -29.638 68.668 1.00 1.54 H new ATOM 0 HG2 LYS A 48 -30.381 -27.381 67.509 1.00 1.83 H new ATOM 0 HG3 LYS A 48 -31.365 -28.100 66.250 1.00 1.83 H new ATOM 0 HD2 LYS A 48 -33.242 -27.927 67.548 1.00 2.55 H new ATOM 0 HD3 LYS A 48 -32.485 -28.851 68.830 1.00 2.55 H new ATOM 0 HE2 LYS A 48 -31.229 -26.668 69.468 1.00 2.92 H new ATOM 0 HE3 LYS A 48 -32.322 -25.836 68.379 1.00 2.92 H new ATOM 0 HZ1 LYS A 48 -33.177 -25.843 70.645 1.00 3.59 H new ATOM 0 HZ2 LYS A 48 -34.208 -26.735 69.632 1.00 3.59 H new ATOM 0 HZ3 LYS A 48 -33.149 -27.541 70.686 1.00 3.59 H new ATOM 804 N LYS A 49 -28.821 -31.805 67.932 1.00 1.12 N ATOM 805 CA LYS A 49 -28.065 -32.816 68.708 1.00 1.20 C ATOM 806 C LYS A 49 -27.589 -33.932 67.778 1.00 1.08 C ATOM 807 O LYS A 49 -27.931 -33.975 66.611 1.00 1.23 O ATOM 808 CB LYS A 49 -28.999 -33.405 69.765 1.00 1.39 C ATOM 809 CG LYS A 49 -28.626 -32.882 71.161 1.00 1.95 C ATOM 810 CD LYS A 49 -29.778 -33.113 72.168 1.00 2.26 C ATOM 811 CE LYS A 49 -30.477 -34.465 71.922 1.00 2.38 C ATOM 812 NZ LYS A 49 -31.360 -34.794 73.074 1.00 2.82 N ATOM 0 H LYS A 49 -29.772 -32.080 67.685 1.00 1.12 H new ATOM 0 HA LYS A 49 -27.198 -32.353 69.179 1.00 1.20 H new ATOM 0 HB2 LYS A 49 -30.031 -33.141 69.535 1.00 1.39 H new ATOM 0 HB3 LYS A 49 -28.937 -34.493 69.749 1.00 1.39 H new ATOM 0 HG2 LYS A 49 -27.725 -33.385 71.513 1.00 1.95 H new ATOM 0 HG3 LYS A 49 -28.396 -31.818 71.105 1.00 1.95 H new ATOM 0 HD2 LYS A 49 -29.386 -33.084 73.185 1.00 2.26 H new ATOM 0 HD3 LYS A 49 -30.505 -32.305 72.083 1.00 2.26 H new ATOM 0 HE2 LYS A 49 -31.063 -34.420 71.004 1.00 2.38 H new ATOM 0 HE3 LYS A 49 -29.733 -35.250 71.787 1.00 2.38 H new ATOM 0 HZ1 LYS A 49 -31.829 -35.706 72.903 1.00 2.82 H new ATOM 0 HZ2 LYS A 49 -30.790 -34.855 73.942 1.00 2.82 H new ATOM 0 HZ3 LYS A 49 -32.079 -34.051 73.184 1.00 2.82 H new ATOM 826 N ALA A 50 -26.812 -34.838 68.303 1.00 0.99 N ATOM 827 CA ALA A 50 -26.304 -35.972 67.485 1.00 0.92 C ATOM 828 C ALA A 50 -25.531 -36.923 68.402 1.00 0.99 C ATOM 829 O ALA A 50 -24.351 -37.161 68.221 1.00 1.16 O ATOM 830 CB ALA A 50 -25.387 -35.437 66.384 1.00 0.92 C ATOM 0 H ALA A 50 -26.504 -34.840 69.276 1.00 0.99 H new ATOM 0 HA ALA A 50 -27.133 -36.505 67.019 1.00 0.92 H new ATOM 0 HB1 ALA A 50 -25.015 -36.268 65.785 1.00 0.92 H new ATOM 0 HB2 ALA A 50 -25.945 -34.751 65.747 1.00 0.92 H new ATOM 0 HB3 ALA A 50 -24.546 -34.910 66.835 1.00 0.92 H new ATOM 836 N THR A 51 -26.195 -37.458 69.395 1.00 1.04 N ATOM 837 CA THR A 51 -25.516 -38.388 70.347 1.00 1.15 C ATOM 838 C THR A 51 -25.887 -39.848 70.044 1.00 1.08 C ATOM 839 O THR A 51 -25.383 -40.758 70.675 1.00 1.24 O ATOM 840 CB THR A 51 -25.926 -38.044 71.785 1.00 1.41 C ATOM 841 OG1 THR A 51 -25.479 -39.070 72.658 1.00 1.76 O ATOM 842 CG2 THR A 51 -27.450 -37.919 71.886 1.00 1.50 C ATOM 0 H THR A 51 -27.182 -37.290 69.588 1.00 1.04 H new ATOM 0 HA THR A 51 -24.438 -38.272 70.232 1.00 1.15 H new ATOM 0 HB THR A 51 -25.473 -37.093 72.066 1.00 1.41 H new ATOM 0 HG1 THR A 51 -25.063 -39.787 72.135 1.00 1.76 H new ATOM 0 HG21 THR A 51 -27.728 -37.675 72.911 1.00 1.50 H new ATOM 0 HG22 THR A 51 -27.795 -37.129 71.219 1.00 1.50 H new ATOM 0 HG23 THR A 51 -27.912 -38.864 71.600 1.00 1.50 H new ATOM 850 N GLU A 52 -26.755 -40.083 69.088 1.00 1.05 N ATOM 851 CA GLU A 52 -27.143 -41.483 68.751 1.00 1.04 C ATOM 852 C GLU A 52 -26.940 -41.702 67.252 1.00 0.99 C ATOM 853 O GLU A 52 -26.703 -40.766 66.513 1.00 1.39 O ATOM 854 CB GLU A 52 -28.618 -41.711 69.106 1.00 1.18 C ATOM 855 CG GLU A 52 -28.892 -41.259 70.550 1.00 1.39 C ATOM 856 CD GLU A 52 -29.197 -42.475 71.430 1.00 1.78 C ATOM 857 OE1 GLU A 52 -28.280 -43.234 71.696 1.00 2.16 O ATOM 858 OE2 GLU A 52 -30.342 -42.624 71.824 1.00 2.39 O ATOM 0 H GLU A 52 -27.210 -39.362 68.528 1.00 1.05 H new ATOM 0 HA GLU A 52 -26.528 -42.183 69.317 1.00 1.04 H new ATOM 0 HB2 GLU A 52 -29.255 -41.157 68.417 1.00 1.18 H new ATOM 0 HB3 GLU A 52 -28.868 -42.766 68.994 1.00 1.18 H new ATOM 0 HG2 GLU A 52 -28.028 -40.723 70.942 1.00 1.39 H new ATOM 0 HG3 GLU A 52 -29.733 -40.565 70.570 1.00 1.39 H new ATOM 865 N LEU A 53 -27.044 -42.926 66.795 1.00 0.96 N ATOM 866 CA LEU A 53 -26.865 -43.203 65.336 1.00 0.88 C ATOM 867 C LEU A 53 -28.152 -42.876 64.561 1.00 0.89 C ATOM 868 O LEU A 53 -28.237 -43.103 63.368 1.00 0.93 O ATOM 869 CB LEU A 53 -26.508 -44.677 65.141 1.00 0.97 C ATOM 870 CG LEU A 53 -25.074 -44.924 65.624 1.00 1.01 C ATOM 871 CD1 LEU A 53 -25.097 -45.475 67.056 1.00 1.22 C ATOM 872 CD2 LEU A 53 -24.392 -45.934 64.696 1.00 1.10 C ATOM 0 H LEU A 53 -27.245 -43.745 67.369 1.00 0.96 H new ATOM 0 HA LEU A 53 -26.061 -42.574 64.954 1.00 0.88 H new ATOM 0 HB2 LEU A 53 -27.203 -45.307 65.696 1.00 0.97 H new ATOM 0 HB3 LEU A 53 -26.601 -44.949 64.089 1.00 0.97 H new ATOM 0 HG LEU A 53 -24.521 -43.985 65.610 1.00 1.01 H new ATOM 0 HD11 LEU A 53 -24.076 -45.649 67.395 1.00 1.22 H new ATOM 0 HD12 LEU A 53 -25.581 -44.754 67.715 1.00 1.22 H new ATOM 0 HD13 LEU A 53 -25.651 -46.414 67.076 1.00 1.22 H new ATOM 0 HD21 LEU A 53 -23.372 -46.111 65.038 1.00 1.10 H new ATOM 0 HD22 LEU A 53 -24.947 -46.872 64.709 1.00 1.10 H new ATOM 0 HD23 LEU A 53 -24.371 -45.539 63.680 1.00 1.10 H new ATOM 884 N LYS A 54 -29.150 -42.342 65.223 1.00 0.95 N ATOM 885 CA LYS A 54 -30.421 -41.994 64.539 1.00 1.01 C ATOM 886 C LYS A 54 -30.230 -40.710 63.732 1.00 0.91 C ATOM 887 O LYS A 54 -30.664 -40.605 62.603 1.00 0.94 O ATOM 888 CB LYS A 54 -31.484 -41.766 65.612 1.00 1.14 C ATOM 889 CG LYS A 54 -32.792 -42.457 65.222 1.00 1.29 C ATOM 890 CD LYS A 54 -33.687 -42.628 66.463 1.00 1.85 C ATOM 891 CE LYS A 54 -33.833 -41.295 67.217 1.00 1.83 C ATOM 892 NZ LYS A 54 -34.726 -41.481 68.396 1.00 2.47 N ATOM 0 H LYS A 54 -29.131 -42.132 66.221 1.00 0.95 H new ATOM 0 HA LYS A 54 -30.724 -42.795 63.865 1.00 1.01 H new ATOM 0 HB2 LYS A 54 -31.133 -42.152 66.569 1.00 1.14 H new ATOM 0 HB3 LYS A 54 -31.655 -40.697 65.743 1.00 1.14 H new ATOM 0 HG2 LYS A 54 -33.312 -41.869 64.466 1.00 1.29 H new ATOM 0 HG3 LYS A 54 -32.581 -43.430 64.779 1.00 1.29 H new ATOM 0 HD2 LYS A 54 -34.670 -42.990 66.161 1.00 1.85 H new ATOM 0 HD3 LYS A 54 -33.259 -43.381 67.125 1.00 1.85 H new ATOM 0 HE2 LYS A 54 -32.855 -40.941 67.542 1.00 1.83 H new ATOM 0 HE3 LYS A 54 -34.244 -40.534 66.554 1.00 1.83 H new ATOM 0 HZ1 LYS A 54 -34.703 -40.626 68.987 1.00 2.47 H new ATOM 0 HZ2 LYS A 54 -35.699 -41.651 68.071 1.00 2.47 H new ATOM 0 HZ3 LYS A 54 -34.400 -42.296 68.953 1.00 2.47 H new ATOM 906 N HIS A 55 -29.593 -39.733 64.316 1.00 0.84 N ATOM 907 CA HIS A 55 -29.364 -38.438 63.609 1.00 0.78 C ATOM 908 C HIS A 55 -28.530 -38.670 62.340 1.00 0.70 C ATOM 909 O HIS A 55 -28.486 -37.830 61.468 1.00 0.68 O ATOM 910 CB HIS A 55 -28.618 -37.465 64.526 1.00 0.76 C ATOM 911 CG HIS A 55 -29.220 -37.468 65.911 1.00 0.84 C ATOM 912 ND1 HIS A 55 -28.748 -38.296 66.917 1.00 0.87 N ATOM 913 CD2 HIS A 55 -30.243 -36.742 66.471 1.00 0.95 C ATOM 914 CE1 HIS A 55 -29.475 -38.051 68.022 1.00 0.97 C ATOM 915 NE2 HIS A 55 -30.402 -37.112 67.805 1.00 1.02 N ATOM 0 H HIS A 55 -29.217 -39.776 65.263 1.00 0.84 H new ATOM 0 HA HIS A 55 -30.331 -38.016 63.337 1.00 0.78 H new ATOM 0 HB2 HIS A 55 -27.566 -37.744 64.581 1.00 0.76 H new ATOM 0 HB3 HIS A 55 -28.660 -36.459 64.108 1.00 0.76 H new ATOM 0 HD1 HIS A 55 -27.987 -38.970 66.834 1.00 0.87 H new ATOM 0 HD2 HIS A 55 -30.833 -35.998 65.956 1.00 0.95 H new ATOM 0 HE1 HIS A 55 -29.328 -38.551 68.968 1.00 0.97 H new ATOM 923 N LEU A 56 -27.839 -39.781 62.249 1.00 0.68 N ATOM 924 CA LEU A 56 -26.985 -40.054 61.052 1.00 0.63 C ATOM 925 C LEU A 56 -27.812 -40.056 59.760 1.00 0.67 C ATOM 926 O LEU A 56 -27.267 -39.963 58.684 1.00 0.66 O ATOM 927 CB LEU A 56 -26.305 -41.412 61.209 1.00 0.68 C ATOM 928 CG LEU A 56 -25.069 -41.254 62.094 1.00 0.66 C ATOM 929 CD1 LEU A 56 -24.698 -42.602 62.720 1.00 0.78 C ATOM 930 CD2 LEU A 56 -23.901 -40.740 61.248 1.00 0.67 C ATOM 0 H LEU A 56 -27.831 -40.514 62.958 1.00 0.68 H new ATOM 0 HA LEU A 56 -26.240 -39.261 60.984 1.00 0.63 H new ATOM 0 HB2 LEU A 56 -26.996 -42.129 61.653 1.00 0.68 H new ATOM 0 HB3 LEU A 56 -26.021 -41.805 60.233 1.00 0.68 H new ATOM 0 HG LEU A 56 -25.285 -40.541 62.890 1.00 0.66 H new ATOM 0 HD11 LEU A 56 -23.816 -42.481 63.349 1.00 0.78 H new ATOM 0 HD12 LEU A 56 -25.529 -42.963 63.326 1.00 0.78 H new ATOM 0 HD13 LEU A 56 -24.484 -43.323 61.931 1.00 0.78 H new ATOM 0 HD21 LEU A 56 -23.018 -40.627 61.877 1.00 0.67 H new ATOM 0 HD22 LEU A 56 -23.689 -41.452 60.450 1.00 0.67 H new ATOM 0 HD23 LEU A 56 -24.163 -39.775 60.814 1.00 0.67 H new ATOM 942 N GLN A 57 -29.108 -40.188 59.853 1.00 0.76 N ATOM 943 CA GLN A 57 -29.949 -40.221 58.614 1.00 0.82 C ATOM 944 C GLN A 57 -29.846 -38.880 57.867 1.00 0.69 C ATOM 945 O GLN A 57 -30.008 -38.822 56.665 1.00 0.70 O ATOM 946 CB GLN A 57 -31.405 -40.477 59.002 1.00 1.00 C ATOM 947 CG GLN A 57 -31.709 -41.970 58.866 1.00 1.54 C ATOM 948 CD GLN A 57 -33.213 -42.167 58.677 1.00 1.84 C ATOM 949 OE1 GLN A 57 -34.009 -41.502 59.308 1.00 2.28 O ATOM 950 NE2 GLN A 57 -33.639 -43.062 57.828 1.00 2.47 N ATOM 0 H GLN A 57 -29.623 -40.274 60.729 1.00 0.76 H new ATOM 0 HA GLN A 57 -29.593 -41.018 57.961 1.00 0.82 H new ATOM 0 HB2 GLN A 57 -31.583 -40.150 60.026 1.00 1.00 H new ATOM 0 HB3 GLN A 57 -32.071 -39.899 58.362 1.00 1.00 H new ATOM 0 HG2 GLN A 57 -31.167 -42.387 58.017 1.00 1.54 H new ATOM 0 HG3 GLN A 57 -31.370 -42.504 59.754 1.00 1.54 H new ATOM 0 HE21 GLN A 57 -32.970 -43.621 57.298 1.00 2.47 H new ATOM 0 HE22 GLN A 57 -34.640 -43.203 57.695 1.00 2.47 H new ATOM 959 N CYS A 58 -29.586 -37.812 58.569 1.00 0.64 N ATOM 960 CA CYS A 58 -29.481 -36.466 57.908 1.00 0.62 C ATOM 961 C CYS A 58 -28.354 -36.464 56.869 1.00 0.57 C ATOM 962 O CYS A 58 -28.297 -35.605 56.015 1.00 0.63 O ATOM 963 CB CYS A 58 -29.181 -35.386 58.958 1.00 0.68 C ATOM 964 SG CYS A 58 -30.305 -35.539 60.380 1.00 1.11 S ATOM 0 H CYS A 58 -29.440 -37.807 59.578 1.00 0.64 H new ATOM 0 HA CYS A 58 -30.431 -36.255 57.416 1.00 0.62 H new ATOM 0 HB2 CYS A 58 -28.148 -35.476 59.294 1.00 0.68 H new ATOM 0 HB3 CYS A 58 -29.286 -34.398 58.510 1.00 0.68 H new ATOM 969 N LEU A 59 -27.449 -37.403 56.954 1.00 0.60 N ATOM 970 CA LEU A 59 -26.304 -37.459 55.997 1.00 0.74 C ATOM 971 C LEU A 59 -26.800 -37.594 54.549 1.00 0.69 C ATOM 972 O LEU A 59 -26.221 -37.025 53.642 1.00 0.77 O ATOM 973 CB LEU A 59 -25.418 -38.673 56.344 1.00 1.05 C ATOM 974 CG LEU A 59 -24.020 -38.206 56.800 1.00 0.58 C ATOM 975 CD1 LEU A 59 -23.678 -38.846 58.151 1.00 1.39 C ATOM 976 CD2 LEU A 59 -22.959 -38.605 55.755 1.00 1.21 C ATOM 0 H LEU A 59 -27.455 -38.144 57.655 1.00 0.60 H new ATOM 0 HA LEU A 59 -25.735 -36.533 56.082 1.00 0.74 H new ATOM 0 HB2 LEU A 59 -25.888 -39.260 57.133 1.00 1.05 H new ATOM 0 HB3 LEU A 59 -25.325 -39.324 55.475 1.00 1.05 H new ATOM 0 HG LEU A 59 -24.026 -37.121 56.902 1.00 0.58 H new ATOM 0 HD11 LEU A 59 -22.690 -38.515 58.471 1.00 1.39 H new ATOM 0 HD12 LEU A 59 -24.419 -38.548 58.893 1.00 1.39 H new ATOM 0 HD13 LEU A 59 -23.682 -39.931 58.051 1.00 1.39 H new ATOM 0 HD21 LEU A 59 -21.977 -38.270 56.088 1.00 1.21 H new ATOM 0 HD22 LEU A 59 -22.953 -39.689 55.638 1.00 1.21 H new ATOM 0 HD23 LEU A 59 -23.197 -38.139 54.799 1.00 1.21 H new ATOM 988 N GLU A 60 -27.836 -38.367 54.316 1.00 0.67 N ATOM 989 CA GLU A 60 -28.322 -38.562 52.912 1.00 0.75 C ATOM 990 C GLU A 60 -28.859 -37.251 52.310 1.00 0.70 C ATOM 991 O GLU A 60 -28.713 -37.016 51.125 1.00 0.74 O ATOM 992 CB GLU A 60 -29.400 -39.654 52.865 1.00 0.84 C ATOM 993 CG GLU A 60 -30.522 -39.354 53.862 1.00 1.62 C ATOM 994 CD GLU A 60 -31.866 -39.759 53.250 1.00 2.16 C ATOM 995 OE1 GLU A 60 -31.897 -40.760 52.553 1.00 2.55 O ATOM 996 OE2 GLU A 60 -32.838 -39.062 53.487 1.00 2.74 O ATOM 0 H GLU A 60 -28.362 -38.868 55.032 1.00 0.67 H new ATOM 0 HA GLU A 60 -27.471 -38.879 52.309 1.00 0.75 H new ATOM 0 HB2 GLU A 60 -29.811 -39.722 51.858 1.00 0.84 H new ATOM 0 HB3 GLU A 60 -28.954 -40.622 53.093 1.00 0.84 H new ATOM 0 HG2 GLU A 60 -30.354 -39.899 54.791 1.00 1.62 H new ATOM 0 HG3 GLU A 60 -30.528 -38.293 54.111 1.00 1.62 H new ATOM 1003 N GLU A 61 -29.476 -36.399 53.096 1.00 0.65 N ATOM 1004 CA GLU A 61 -30.010 -35.113 52.530 1.00 0.68 C ATOM 1005 C GLU A 61 -28.927 -34.025 52.558 1.00 0.64 C ATOM 1006 O GLU A 61 -29.004 -33.051 51.830 1.00 0.69 O ATOM 1007 CB GLU A 61 -31.209 -34.646 53.356 1.00 0.74 C ATOM 1008 CG GLU A 61 -32.214 -33.932 52.448 1.00 1.01 C ATOM 1009 CD GLU A 61 -33.593 -33.949 53.111 1.00 1.65 C ATOM 1010 OE1 GLU A 61 -33.644 -33.815 54.322 1.00 2.38 O ATOM 1011 OE2 GLU A 61 -34.571 -34.096 52.397 1.00 2.12 O ATOM 0 H GLU A 61 -29.633 -36.534 54.095 1.00 0.65 H new ATOM 0 HA GLU A 61 -30.315 -35.288 51.498 1.00 0.68 H new ATOM 0 HB2 GLU A 61 -31.684 -35.499 53.840 1.00 0.74 H new ATOM 0 HB3 GLU A 61 -30.878 -33.974 54.148 1.00 0.74 H new ATOM 0 HG2 GLU A 61 -31.896 -32.905 52.270 1.00 1.01 H new ATOM 0 HG3 GLU A 61 -32.258 -34.425 51.477 1.00 1.01 H new ATOM 1018 N GLU A 62 -27.923 -34.177 53.387 1.00 0.61 N ATOM 1019 CA GLU A 62 -26.839 -33.152 53.460 1.00 0.64 C ATOM 1020 C GLU A 62 -26.007 -33.182 52.174 1.00 0.62 C ATOM 1021 O GLU A 62 -25.338 -32.223 51.841 1.00 0.66 O ATOM 1022 CB GLU A 62 -25.931 -33.448 54.657 1.00 0.71 C ATOM 1023 CG GLU A 62 -26.644 -33.071 55.960 1.00 1.11 C ATOM 1024 CD GLU A 62 -26.678 -31.548 56.105 1.00 1.60 C ATOM 1025 OE1 GLU A 62 -25.677 -30.991 56.523 1.00 2.32 O ATOM 1026 OE2 GLU A 62 -27.704 -30.965 55.795 1.00 2.13 O ATOM 0 H GLU A 62 -27.809 -34.970 54.018 1.00 0.61 H new ATOM 0 HA GLU A 62 -27.289 -32.166 53.577 1.00 0.64 H new ATOM 0 HB2 GLU A 62 -25.666 -34.505 54.670 1.00 0.71 H new ATOM 0 HB3 GLU A 62 -25.001 -32.887 54.566 1.00 0.71 H new ATOM 0 HG2 GLU A 62 -27.659 -33.469 55.959 1.00 1.11 H new ATOM 0 HG3 GLU A 62 -26.128 -33.516 56.811 1.00 1.11 H new ATOM 1033 N LEU A 63 -26.036 -34.274 51.455 1.00 0.61 N ATOM 1034 CA LEU A 63 -25.243 -34.375 50.197 1.00 0.64 C ATOM 1035 C LEU A 63 -25.756 -33.371 49.152 1.00 0.63 C ATOM 1036 O LEU A 63 -25.031 -32.983 48.260 1.00 0.69 O ATOM 1037 CB LEU A 63 -25.373 -35.805 49.644 1.00 0.73 C ATOM 1038 CG LEU A 63 -23.997 -36.488 49.617 1.00 1.02 C ATOM 1039 CD1 LEU A 63 -23.881 -37.467 50.789 1.00 1.74 C ATOM 1040 CD2 LEU A 63 -23.827 -37.257 48.303 1.00 1.55 C ATOM 0 H LEU A 63 -26.579 -35.105 51.688 1.00 0.61 H new ATOM 0 HA LEU A 63 -24.199 -34.146 50.411 1.00 0.64 H new ATOM 0 HB2 LEU A 63 -26.061 -36.381 50.262 1.00 0.73 H new ATOM 0 HB3 LEU A 63 -25.794 -35.778 48.639 1.00 0.73 H new ATOM 0 HG LEU A 63 -23.222 -35.726 49.699 1.00 1.02 H new ATOM 0 HD11 LEU A 63 -22.904 -37.949 50.765 1.00 1.74 H new ATOM 0 HD12 LEU A 63 -23.996 -36.926 51.728 1.00 1.74 H new ATOM 0 HD13 LEU A 63 -24.661 -38.224 50.709 1.00 1.74 H new ATOM 0 HD21 LEU A 63 -22.850 -37.740 48.288 1.00 1.55 H new ATOM 0 HD22 LEU A 63 -24.607 -38.014 48.221 1.00 1.55 H new ATOM 0 HD23 LEU A 63 -23.903 -36.565 47.464 1.00 1.55 H new ATOM 1052 N LYS A 64 -27.000 -32.967 49.243 1.00 0.62 N ATOM 1053 CA LYS A 64 -27.560 -32.009 48.236 1.00 0.66 C ATOM 1054 C LYS A 64 -26.978 -30.589 48.424 1.00 0.64 C ATOM 1055 O LYS A 64 -26.391 -30.058 47.502 1.00 0.70 O ATOM 1056 CB LYS A 64 -29.085 -31.962 48.376 1.00 0.71 C ATOM 1057 CG LYS A 64 -29.729 -32.893 47.343 1.00 0.86 C ATOM 1058 CD LYS A 64 -31.158 -32.423 47.062 1.00 1.42 C ATOM 1059 CE LYS A 64 -31.565 -32.810 45.638 1.00 2.15 C ATOM 1060 NZ LYS A 64 -32.715 -31.961 45.212 1.00 2.75 N ATOM 0 H LYS A 64 -27.652 -33.259 49.971 1.00 0.62 H new ATOM 0 HA LYS A 64 -27.284 -32.357 47.241 1.00 0.66 H new ATOM 0 HB2 LYS A 64 -29.377 -32.263 49.382 1.00 0.71 H new ATOM 0 HB3 LYS A 64 -29.441 -30.942 48.232 1.00 0.71 H new ATOM 0 HG2 LYS A 64 -29.146 -32.893 46.422 1.00 0.86 H new ATOM 0 HG3 LYS A 64 -29.737 -33.918 47.715 1.00 0.86 H new ATOM 0 HD2 LYS A 64 -31.845 -32.871 47.780 1.00 1.42 H new ATOM 0 HD3 LYS A 64 -31.226 -31.342 47.188 1.00 1.42 H new ATOM 0 HE2 LYS A 64 -30.725 -32.675 44.957 1.00 2.15 H new ATOM 0 HE3 LYS A 64 -31.841 -33.864 45.599 1.00 2.15 H new ATOM 0 HZ1 LYS A 64 -32.997 -32.219 44.245 1.00 2.75 H new ATOM 0 HZ2 LYS A 64 -33.516 -32.112 45.858 1.00 2.75 H new ATOM 0 HZ3 LYS A 64 -32.435 -30.960 45.236 1.00 2.75 H new ATOM 1074 N PRO A 65 -27.159 -29.990 49.591 1.00 0.61 N ATOM 1075 CA PRO A 65 -26.651 -28.623 49.839 1.00 0.64 C ATOM 1076 C PRO A 65 -25.125 -28.585 49.710 1.00 0.65 C ATOM 1077 O PRO A 65 -24.549 -27.592 49.309 1.00 0.79 O ATOM 1078 CB PRO A 65 -27.073 -28.305 51.282 1.00 0.64 C ATOM 1079 CG PRO A 65 -27.636 -29.609 51.899 1.00 0.59 C ATOM 1080 CD PRO A 65 -27.859 -30.599 50.747 1.00 0.60 C ATOM 0 HA PRO A 65 -27.045 -27.902 49.123 1.00 0.64 H new ATOM 0 HB2 PRO A 65 -26.222 -27.943 51.860 1.00 0.64 H new ATOM 0 HB3 PRO A 65 -27.826 -27.517 51.297 1.00 0.64 H new ATOM 0 HG2 PRO A 65 -26.940 -30.020 52.630 1.00 0.59 H new ATOM 0 HG3 PRO A 65 -28.571 -29.413 52.424 1.00 0.59 H new ATOM 0 HD2 PRO A 65 -27.452 -31.582 50.984 1.00 0.60 H new ATOM 0 HD3 PRO A 65 -28.921 -30.735 50.541 1.00 0.60 H new ATOM 1088 N LEU A 66 -24.475 -29.658 50.064 1.00 0.63 N ATOM 1089 CA LEU A 66 -22.985 -29.713 49.994 1.00 0.71 C ATOM 1090 C LEU A 66 -22.537 -29.967 48.541 1.00 0.68 C ATOM 1091 O LEU A 66 -21.407 -29.685 48.186 1.00 0.68 O ATOM 1092 CB LEU A 66 -22.522 -30.826 50.982 1.00 0.85 C ATOM 1093 CG LEU A 66 -21.319 -31.662 50.487 1.00 0.86 C ATOM 1094 CD1 LEU A 66 -20.014 -30.914 50.766 1.00 1.47 C ATOM 1095 CD2 LEU A 66 -21.308 -32.995 51.238 1.00 1.50 C ATOM 0 H LEU A 66 -24.918 -30.512 50.404 1.00 0.63 H new ATOM 0 HA LEU A 66 -22.525 -28.769 50.287 1.00 0.71 H new ATOM 0 HB2 LEU A 66 -22.260 -30.364 51.934 1.00 0.85 H new ATOM 0 HB3 LEU A 66 -23.360 -31.496 51.173 1.00 0.85 H new ATOM 0 HG LEU A 66 -21.408 -31.833 49.414 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -19.171 -31.509 50.415 1.00 1.47 H new ATOM 0 HD12 LEU A 66 -20.025 -29.957 50.245 1.00 1.47 H new ATOM 0 HD13 LEU A 66 -19.915 -30.742 51.838 1.00 1.47 H new ATOM 0 HD21 LEU A 66 -20.464 -33.596 50.899 1.00 1.50 H new ATOM 0 HD22 LEU A 66 -21.215 -32.809 52.308 1.00 1.50 H new ATOM 0 HD23 LEU A 66 -22.237 -33.531 51.042 1.00 1.50 H new ATOM 1107 N GLU A 67 -23.394 -30.510 47.712 1.00 0.69 N ATOM 1108 CA GLU A 67 -22.987 -30.792 46.303 1.00 0.71 C ATOM 1109 C GLU A 67 -22.680 -29.480 45.570 1.00 0.73 C ATOM 1110 O GLU A 67 -21.757 -29.405 44.781 1.00 0.77 O ATOM 1111 CB GLU A 67 -24.118 -31.530 45.575 1.00 0.85 C ATOM 1112 CG GLU A 67 -23.532 -32.626 44.677 1.00 1.03 C ATOM 1113 CD GLU A 67 -24.477 -32.891 43.500 1.00 1.62 C ATOM 1114 OE1 GLU A 67 -25.675 -32.747 43.681 1.00 2.14 O ATOM 1115 OE2 GLU A 67 -23.985 -33.236 42.438 1.00 2.30 O ATOM 0 H GLU A 67 -24.352 -30.768 47.949 1.00 0.69 H new ATOM 0 HA GLU A 67 -22.092 -31.414 46.313 1.00 0.71 H new ATOM 0 HB2 GLU A 67 -24.803 -31.969 46.300 1.00 0.85 H new ATOM 0 HB3 GLU A 67 -24.696 -30.827 44.975 1.00 0.85 H new ATOM 0 HG2 GLU A 67 -22.553 -32.322 44.308 1.00 1.03 H new ATOM 0 HG3 GLU A 67 -23.386 -33.541 45.252 1.00 1.03 H new ATOM 1122 N GLU A 68 -23.454 -28.451 45.816 1.00 0.82 N ATOM 1123 CA GLU A 68 -23.216 -27.148 45.123 1.00 0.94 C ATOM 1124 C GLU A 68 -21.842 -26.595 45.518 1.00 0.84 C ATOM 1125 O GLU A 68 -21.057 -26.215 44.670 1.00 0.87 O ATOM 1126 CB GLU A 68 -24.318 -26.149 45.510 1.00 1.13 C ATOM 1127 CG GLU A 68 -25.033 -25.650 44.248 1.00 1.47 C ATOM 1128 CD GLU A 68 -26.169 -24.703 44.639 1.00 1.79 C ATOM 1129 OE1 GLU A 68 -26.773 -24.928 45.675 1.00 2.31 O ATOM 1130 OE2 GLU A 68 -26.416 -23.768 43.895 1.00 2.26 O ATOM 0 H GLU A 68 -24.240 -28.458 46.466 1.00 0.82 H new ATOM 0 HA GLU A 68 -23.238 -27.302 44.044 1.00 0.94 H new ATOM 0 HB2 GLU A 68 -25.034 -26.625 46.181 1.00 1.13 H new ATOM 0 HB3 GLU A 68 -23.885 -25.307 46.051 1.00 1.13 H new ATOM 0 HG2 GLU A 68 -24.326 -25.136 43.597 1.00 1.47 H new ATOM 0 HG3 GLU A 68 -25.429 -26.495 43.684 1.00 1.47 H new ATOM 1137 N VAL A 69 -21.545 -26.548 46.794 1.00 0.78 N ATOM 1138 CA VAL A 69 -20.215 -26.023 47.234 1.00 0.76 C ATOM 1139 C VAL A 69 -19.103 -26.954 46.733 1.00 0.72 C ATOM 1140 O VAL A 69 -17.962 -26.554 46.602 1.00 0.76 O ATOM 1141 CB VAL A 69 -20.163 -25.948 48.766 1.00 0.82 C ATOM 1142 CG1 VAL A 69 -18.883 -25.217 49.207 1.00 0.94 C ATOM 1143 CG2 VAL A 69 -21.394 -25.191 49.285 1.00 0.90 C ATOM 0 H VAL A 69 -22.164 -26.849 47.547 1.00 0.78 H new ATOM 0 HA VAL A 69 -20.072 -25.025 46.819 1.00 0.76 H new ATOM 0 HB VAL A 69 -20.159 -26.958 49.176 1.00 0.82 H new ATOM 0 HG11 VAL A 69 -18.850 -25.166 50.295 1.00 0.94 H new ATOM 0 HG12 VAL A 69 -18.010 -25.759 48.842 1.00 0.94 H new ATOM 0 HG13 VAL A 69 -18.881 -24.207 48.796 1.00 0.94 H new ATOM 0 HG21 VAL A 69 -21.357 -25.138 50.373 1.00 0.90 H new ATOM 0 HG22 VAL A 69 -21.401 -24.182 48.873 1.00 0.90 H new ATOM 0 HG23 VAL A 69 -22.299 -25.715 48.978 1.00 0.90 H new ATOM 1153 N LEU A 70 -19.431 -28.192 46.453 1.00 0.72 N ATOM 1154 CA LEU A 70 -18.407 -29.160 45.961 1.00 0.76 C ATOM 1155 C LEU A 70 -17.829 -28.668 44.629 1.00 0.78 C ATOM 1156 O LEU A 70 -16.692 -28.943 44.297 1.00 0.82 O ATOM 1157 CB LEU A 70 -19.082 -30.525 45.760 1.00 0.85 C ATOM 1158 CG LEU A 70 -18.249 -31.632 46.421 1.00 0.98 C ATOM 1159 CD1 LEU A 70 -19.183 -32.654 47.092 1.00 1.38 C ATOM 1160 CD2 LEU A 70 -17.399 -32.331 45.351 1.00 1.77 C ATOM 0 H LEU A 70 -20.372 -28.574 46.546 1.00 0.72 H new ATOM 0 HA LEU A 70 -17.597 -29.247 46.686 1.00 0.76 H new ATOM 0 HB2 LEU A 70 -20.084 -30.510 46.188 1.00 0.85 H new ATOM 0 HB3 LEU A 70 -19.193 -30.730 44.695 1.00 0.85 H new ATOM 0 HG LEU A 70 -17.597 -31.196 47.178 1.00 0.98 H new ATOM 0 HD11 LEU A 70 -18.588 -33.438 47.560 1.00 1.38 H new ATOM 0 HD12 LEU A 70 -19.785 -32.154 47.851 1.00 1.38 H new ATOM 0 HD13 LEU A 70 -19.839 -33.095 46.341 1.00 1.38 H new ATOM 0 HD21 LEU A 70 -16.805 -33.118 45.815 1.00 1.77 H new ATOM 0 HD22 LEU A 70 -18.052 -32.767 44.595 1.00 1.77 H new ATOM 0 HD23 LEU A 70 -16.735 -31.605 44.882 1.00 1.77 H new ATOM 1172 N ASN A 71 -18.612 -27.952 43.862 1.00 0.80 N ATOM 1173 CA ASN A 71 -18.131 -27.444 42.541 1.00 0.91 C ATOM 1174 C ASN A 71 -16.864 -26.602 42.720 1.00 0.89 C ATOM 1175 O ASN A 71 -15.958 -26.656 41.910 1.00 0.98 O ATOM 1176 CB ASN A 71 -19.227 -26.588 41.904 1.00 0.99 C ATOM 1177 CG ASN A 71 -18.919 -26.378 40.421 1.00 1.24 C ATOM 1178 OD1 ASN A 71 -18.183 -25.479 40.064 1.00 1.62 O ATOM 1179 ND2 ASN A 71 -19.456 -27.172 39.536 1.00 1.79 N ATOM 0 H ASN A 71 -19.571 -27.696 44.096 1.00 0.80 H new ATOM 0 HA ASN A 71 -17.898 -28.292 41.897 1.00 0.91 H new ATOM 0 HB2 ASN A 71 -20.195 -27.075 42.019 1.00 0.99 H new ATOM 0 HB3 ASN A 71 -19.292 -25.626 42.412 1.00 0.99 H new ATOM 0 HD21 ASN A 71 -19.258 -27.038 38.544 1.00 1.79 H new ATOM 0 HD22 ASN A 71 -20.074 -27.926 39.836 1.00 1.79 H new ATOM 1186 N LEU A 72 -16.796 -25.824 43.770 1.00 0.83 N ATOM 1187 CA LEU A 72 -15.590 -24.977 43.998 1.00 0.88 C ATOM 1188 C LEU A 72 -14.451 -25.836 44.552 1.00 0.84 C ATOM 1189 O LEU A 72 -13.289 -25.536 44.355 1.00 0.95 O ATOM 1190 CB LEU A 72 -15.931 -23.872 44.992 1.00 0.96 C ATOM 1191 CG LEU A 72 -16.840 -22.844 44.310 1.00 1.22 C ATOM 1192 CD1 LEU A 72 -17.658 -22.085 45.366 1.00 2.05 C ATOM 1193 CD2 LEU A 72 -15.977 -21.862 43.508 1.00 1.71 C ATOM 0 H LEU A 72 -17.525 -25.740 44.479 1.00 0.83 H new ATOM 0 HA LEU A 72 -15.274 -24.533 43.054 1.00 0.88 H new ATOM 0 HB2 LEU A 72 -16.429 -24.293 45.865 1.00 0.96 H new ATOM 0 HB3 LEU A 72 -15.019 -23.391 45.346 1.00 0.96 H new ATOM 0 HG LEU A 72 -17.528 -23.356 43.637 1.00 1.22 H new ATOM 0 HD11 LEU A 72 -18.301 -21.356 44.873 1.00 2.05 H new ATOM 0 HD12 LEU A 72 -18.271 -22.790 45.927 1.00 2.05 H new ATOM 0 HD13 LEU A 72 -16.982 -21.569 46.048 1.00 2.05 H new ATOM 0 HD21 LEU A 72 -16.619 -21.128 43.020 1.00 1.71 H new ATOM 0 HD22 LEU A 72 -15.287 -21.351 44.180 1.00 1.71 H new ATOM 0 HD23 LEU A 72 -15.411 -22.408 42.753 1.00 1.71 H new ATOM 1205 N ALA A 73 -14.774 -26.911 45.226 1.00 0.78 N ATOM 1206 CA ALA A 73 -13.711 -27.800 45.775 1.00 0.85 C ATOM 1207 C ALA A 73 -13.488 -28.954 44.797 1.00 0.93 C ATOM 1208 O ALA A 73 -13.179 -30.054 45.194 1.00 1.16 O ATOM 1209 CB ALA A 73 -14.155 -28.356 47.138 1.00 0.89 C ATOM 0 H ALA A 73 -15.730 -27.210 45.419 1.00 0.78 H new ATOM 0 HA ALA A 73 -12.786 -27.238 45.906 1.00 0.85 H new ATOM 0 HB1 ALA A 73 -13.376 -29.006 47.537 1.00 0.89 H new ATOM 0 HB2 ALA A 73 -14.328 -27.531 47.829 1.00 0.89 H new ATOM 0 HB3 ALA A 73 -15.076 -28.926 47.016 1.00 0.89 H new ATOM 1215 N GLN A 74 -13.659 -28.715 43.520 1.00 1.05 N ATOM 1216 CA GLN A 74 -13.476 -29.809 42.526 1.00 1.21 C ATOM 1217 C GLN A 74 -12.287 -29.495 41.618 1.00 1.53 C ATOM 1218 O GLN A 74 -12.431 -28.851 40.595 1.00 1.85 O ATOM 1219 CB GLN A 74 -14.756 -29.937 41.687 1.00 1.35 C ATOM 1220 CG GLN A 74 -15.313 -31.367 41.783 1.00 1.79 C ATOM 1221 CD GLN A 74 -15.617 -31.902 40.379 1.00 2.21 C ATOM 1222 OE1 GLN A 74 -15.417 -33.069 40.106 1.00 2.63 O ATOM 1223 NE2 GLN A 74 -16.091 -31.091 39.472 1.00 2.79 N ATOM 0 H GLN A 74 -13.917 -27.810 43.127 1.00 1.05 H new ATOM 0 HA GLN A 74 -13.280 -30.748 43.044 1.00 1.21 H new ATOM 0 HB2 GLN A 74 -15.502 -29.224 42.038 1.00 1.35 H new ATOM 0 HB3 GLN A 74 -14.544 -29.691 40.647 1.00 1.35 H new ATOM 0 HG2 GLN A 74 -14.592 -32.015 42.281 1.00 1.79 H new ATOM 0 HG3 GLN A 74 -16.219 -31.374 42.389 1.00 1.79 H new ATOM 0 HE21 GLN A 74 -16.259 -30.111 39.701 1.00 2.79 H new ATOM 0 HE22 GLN A 74 -16.293 -31.437 38.534 1.00 2.79 H new ATOM 1232 N SER A 75 -11.116 -29.954 41.980 1.00 1.89 N ATOM 1233 CA SER A 75 -9.921 -29.689 41.130 1.00 2.30 C ATOM 1234 C SER A 75 -8.720 -30.504 41.624 1.00 2.25 C ATOM 1235 O SER A 75 -8.073 -31.183 40.848 1.00 2.76 O ATOM 1236 CB SER A 75 -9.584 -28.193 41.174 1.00 2.93 C ATOM 1237 OG SER A 75 -10.037 -27.573 39.977 1.00 3.61 O ATOM 0 H SER A 75 -10.938 -30.498 42.824 1.00 1.89 H new ATOM 0 HA SER A 75 -10.145 -29.985 40.105 1.00 2.30 H new ATOM 0 HB2 SER A 75 -10.056 -27.728 42.039 1.00 2.93 H new ATOM 0 HB3 SER A 75 -8.509 -28.054 41.285 1.00 2.93 H new ATOM 0 HG SER A 75 -10.974 -27.813 39.819 1.00 3.61 H new ATOM 1243 N LYS A 76 -8.394 -30.429 42.894 1.00 2.30 N ATOM 1244 CA LYS A 76 -7.203 -31.185 43.393 1.00 2.79 C ATOM 1245 C LYS A 76 -7.489 -31.901 44.726 1.00 3.12 C ATOM 1246 O LYS A 76 -7.602 -33.107 44.777 1.00 3.72 O ATOM 1247 CB LYS A 76 -6.050 -30.196 43.572 1.00 3.27 C ATOM 1248 CG LYS A 76 -5.562 -29.754 42.188 1.00 3.52 C ATOM 1249 CD LYS A 76 -4.331 -28.854 42.320 1.00 4.03 C ATOM 1250 CE LYS A 76 -4.261 -27.910 41.114 1.00 4.20 C ATOM 1251 NZ LYS A 76 -2.893 -27.326 41.013 1.00 4.63 N ATOM 0 H LYS A 76 -8.894 -29.885 43.597 1.00 2.30 H new ATOM 0 HA LYS A 76 -6.948 -31.955 42.665 1.00 2.79 H new ATOM 0 HB2 LYS A 76 -6.379 -29.333 44.150 1.00 3.27 H new ATOM 0 HB3 LYS A 76 -5.236 -30.661 44.129 1.00 3.27 H new ATOM 0 HG2 LYS A 76 -5.318 -30.628 41.585 1.00 3.52 H new ATOM 0 HG3 LYS A 76 -6.357 -29.220 41.668 1.00 3.52 H new ATOM 0 HD2 LYS A 76 -4.385 -28.278 43.244 1.00 4.03 H new ATOM 0 HD3 LYS A 76 -3.427 -29.461 42.374 1.00 4.03 H new ATOM 0 HE2 LYS A 76 -4.504 -28.453 40.200 1.00 4.20 H new ATOM 0 HE3 LYS A 76 -5.000 -27.115 41.218 1.00 4.20 H new ATOM 0 HZ1 LYS A 76 -2.848 -26.686 40.194 1.00 4.63 H new ATOM 0 HZ2 LYS A 76 -2.678 -26.794 41.880 1.00 4.63 H new ATOM 0 HZ3 LYS A 76 -2.197 -28.090 40.894 1.00 4.63 H new ATOM 1265 N ASN A 77 -7.566 -31.170 45.808 1.00 3.08 N ATOM 1266 CA ASN A 77 -7.799 -31.794 47.155 1.00 3.48 C ATOM 1267 C ASN A 77 -8.991 -32.760 47.143 1.00 2.69 C ATOM 1268 O ASN A 77 -8.844 -33.938 47.406 1.00 2.90 O ATOM 1269 CB ASN A 77 -8.057 -30.681 48.168 1.00 4.22 C ATOM 1270 CG ASN A 77 -6.815 -29.796 48.261 1.00 5.01 C ATOM 1271 OD1 ASN A 77 -5.706 -30.272 48.118 1.00 5.45 O ATOM 1272 ND2 ASN A 77 -6.951 -28.519 48.486 1.00 5.56 N ATOM 0 H ASN A 77 -7.477 -30.154 45.820 1.00 3.08 H new ATOM 0 HA ASN A 77 -6.914 -32.370 47.425 1.00 3.48 H new ATOM 0 HB2 ASN A 77 -8.920 -30.088 47.865 1.00 4.22 H new ATOM 0 HB3 ASN A 77 -8.290 -31.107 49.144 1.00 4.22 H new ATOM 0 HD21 ASN A 77 -6.127 -27.920 48.542 1.00 5.56 H new ATOM 0 HD22 ASN A 77 -7.881 -28.119 48.606 1.00 5.56 H new ATOM 1279 N PHE A 78 -10.164 -32.267 46.859 1.00 2.04 N ATOM 1280 CA PHE A 78 -11.372 -33.143 46.845 1.00 1.52 C ATOM 1281 C PHE A 78 -11.564 -33.716 45.432 1.00 1.54 C ATOM 1282 O PHE A 78 -12.632 -33.616 44.856 1.00 2.00 O ATOM 1283 CB PHE A 78 -12.586 -32.289 47.237 1.00 1.72 C ATOM 1284 CG PHE A 78 -13.649 -33.122 47.910 1.00 1.05 C ATOM 1285 CD1 PHE A 78 -13.384 -33.765 49.122 1.00 1.52 C ATOM 1286 CD2 PHE A 78 -14.914 -33.234 47.322 1.00 1.44 C ATOM 1287 CE1 PHE A 78 -14.386 -34.523 49.743 1.00 1.69 C ATOM 1288 CE2 PHE A 78 -15.913 -33.990 47.944 1.00 1.63 C ATOM 1289 CZ PHE A 78 -15.649 -34.635 49.154 1.00 1.50 C ATOM 0 H PHE A 78 -10.340 -31.288 46.634 1.00 2.04 H new ATOM 0 HA PHE A 78 -11.258 -33.969 47.547 1.00 1.52 H new ATOM 0 HB2 PHE A 78 -12.270 -31.489 47.907 1.00 1.72 H new ATOM 0 HB3 PHE A 78 -13.002 -31.814 46.348 1.00 1.72 H new ATOM 0 HD1 PHE A 78 -12.409 -33.678 49.579 1.00 1.52 H new ATOM 0 HD2 PHE A 78 -15.119 -32.736 46.386 1.00 1.44 H new ATOM 0 HE1 PHE A 78 -14.182 -35.022 50.679 1.00 1.69 H new ATOM 0 HE2 PHE A 78 -16.889 -34.075 47.488 1.00 1.63 H new ATOM 0 HZ PHE A 78 -16.420 -35.220 49.634 1.00 1.50 H new ATOM 1299 N HIS A 79 -10.534 -34.301 44.860 1.00 1.95 N ATOM 1300 CA HIS A 79 -10.668 -34.855 43.476 1.00 2.56 C ATOM 1301 C HIS A 79 -11.150 -36.309 43.490 1.00 2.42 C ATOM 1302 O HIS A 79 -11.270 -36.918 42.441 1.00 2.93 O ATOM 1303 CB HIS A 79 -9.335 -34.787 42.724 1.00 3.26 C ATOM 1304 CG HIS A 79 -8.242 -35.478 43.503 1.00 3.40 C ATOM 1305 ND1 HIS A 79 -8.252 -36.237 44.650 1.00 3.97 N flip ATOM 1306 CD2 HIS A 79 -6.917 -35.430 43.097 1.00 3.52 C flip ATOM 1307 CE1 HIS A 79 -6.956 -36.649 44.950 1.00 4.36 C flip ATOM 1308 NE2 HIS A 79 -6.192 -36.137 43.982 1.00 4.10 N flip ATOM 0 H HIS A 79 -9.616 -34.417 45.289 1.00 1.95 H new ATOM 0 HA HIS A 79 -11.410 -34.240 42.967 1.00 2.56 H new ATOM 0 HB2 HIS A 79 -9.441 -35.254 41.745 1.00 3.26 H new ATOM 0 HB3 HIS A 79 -9.062 -33.746 42.552 1.00 3.26 H new ATOM 0 HD2 HIS A 79 -6.536 -34.917 42.226 1.00 3.52 H new ATOM 0 HE1 HIS A 79 -6.637 -37.253 45.786 1.00 4.36 H new ATOM 0 HE2 HIS A 79 -5.182 -36.266 43.921 1.00 4.10 H new ATOM 1316 N LEU A 80 -11.454 -36.878 44.638 1.00 2.07 N ATOM 1317 CA LEU A 80 -11.950 -38.290 44.634 1.00 2.10 C ATOM 1318 C LEU A 80 -13.314 -38.282 43.944 1.00 2.17 C ATOM 1319 O LEU A 80 -14.299 -37.819 44.487 1.00 2.17 O ATOM 1320 CB LEU A 80 -12.065 -38.863 46.063 1.00 2.13 C ATOM 1321 CG LEU A 80 -10.870 -38.432 46.940 1.00 1.83 C ATOM 1322 CD1 LEU A 80 -10.969 -39.120 48.306 1.00 2.30 C ATOM 1323 CD2 LEU A 80 -9.538 -38.829 46.276 1.00 2.10 C ATOM 0 H LEU A 80 -11.382 -36.436 45.554 1.00 2.07 H new ATOM 0 HA LEU A 80 -11.245 -38.931 44.105 1.00 2.10 H new ATOM 0 HB2 LEU A 80 -12.995 -38.523 46.519 1.00 2.13 H new ATOM 0 HB3 LEU A 80 -12.111 -39.951 46.018 1.00 2.13 H new ATOM 0 HG LEU A 80 -10.899 -37.349 47.059 1.00 1.83 H new ATOM 0 HD11 LEU A 80 -10.126 -38.818 48.928 1.00 2.30 H new ATOM 0 HD12 LEU A 80 -11.901 -38.831 48.792 1.00 2.30 H new ATOM 0 HD13 LEU A 80 -10.950 -40.201 48.171 1.00 2.30 H new ATOM 0 HD21 LEU A 80 -8.708 -38.516 46.910 1.00 2.10 H new ATOM 0 HD22 LEU A 80 -9.506 -39.910 46.143 1.00 2.10 H new ATOM 0 HD23 LEU A 80 -9.456 -38.341 45.305 1.00 2.10 H new ATOM 1335 N ARG A 81 -13.356 -38.751 42.722 1.00 2.36 N ATOM 1336 CA ARG A 81 -14.626 -38.746 41.935 1.00 2.58 C ATOM 1337 C ARG A 81 -15.804 -39.296 42.753 1.00 2.40 C ATOM 1338 O ARG A 81 -16.839 -38.661 42.799 1.00 2.46 O ATOM 1339 CB ARG A 81 -14.441 -39.590 40.670 1.00 2.91 C ATOM 1340 CG ARG A 81 -14.187 -38.666 39.478 1.00 3.25 C ATOM 1341 CD ARG A 81 -14.806 -39.279 38.224 1.00 3.83 C ATOM 1342 NE ARG A 81 -13.999 -38.895 37.030 1.00 4.23 N ATOM 1343 CZ ARG A 81 -14.180 -39.516 35.896 1.00 4.77 C ATOM 1344 NH1 ARG A 81 -13.820 -40.765 35.774 1.00 5.28 N ATOM 1345 NH2 ARG A 81 -14.725 -38.886 34.886 1.00 5.20 N ATOM 0 H ARG A 81 -12.553 -39.142 42.230 1.00 2.36 H new ATOM 0 HA ARG A 81 -14.857 -37.714 41.671 1.00 2.58 H new ATOM 0 HB2 ARG A 81 -13.604 -40.277 40.797 1.00 2.91 H new ATOM 0 HB3 ARG A 81 -15.328 -40.197 40.491 1.00 2.91 H new ATOM 0 HG2 ARG A 81 -14.618 -37.683 39.667 1.00 3.25 H new ATOM 0 HG3 ARG A 81 -13.116 -38.523 39.336 1.00 3.25 H new ATOM 0 HD2 ARG A 81 -14.842 -40.364 38.317 1.00 3.83 H new ATOM 0 HD3 ARG A 81 -15.833 -38.934 38.107 1.00 3.83 H new ATOM 0 HE ARG A 81 -13.307 -38.149 37.099 1.00 4.23 H new ATOM 0 HH11 ARG A 81 -13.398 -41.254 36.564 1.00 5.28 H new ATOM 0 HH12 ARG A 81 -13.961 -41.252 34.889 1.00 5.28 H new ATOM 0 HH21 ARG A 81 -15.008 -37.911 34.986 1.00 5.20 H new ATOM 0 HH22 ARG A 81 -14.867 -39.370 34.000 1.00 5.20 H new ATOM 1359 N PRO A 82 -15.646 -40.453 43.369 1.00 2.29 N ATOM 1360 CA PRO A 82 -16.739 -41.035 44.152 1.00 2.24 C ATOM 1361 C PRO A 82 -16.990 -40.205 45.417 1.00 2.03 C ATOM 1362 O PRO A 82 -16.496 -40.538 46.479 1.00 1.92 O ATOM 1363 CB PRO A 82 -16.253 -42.445 44.527 1.00 2.31 C ATOM 1364 CG PRO A 82 -14.778 -42.569 44.076 1.00 2.39 C ATOM 1365 CD PRO A 82 -14.406 -41.268 43.347 1.00 2.35 C ATOM 0 HA PRO A 82 -17.676 -41.057 43.595 1.00 2.24 H new ATOM 0 HB2 PRO A 82 -16.339 -42.606 45.602 1.00 2.31 H new ATOM 0 HB3 PRO A 82 -16.867 -43.203 44.041 1.00 2.31 H new ATOM 0 HG2 PRO A 82 -14.126 -42.726 44.935 1.00 2.39 H new ATOM 0 HG3 PRO A 82 -14.650 -43.428 43.417 1.00 2.39 H new ATOM 0 HD2 PRO A 82 -13.586 -40.754 43.849 1.00 2.35 H new ATOM 0 HD3 PRO A 82 -14.081 -41.466 42.326 1.00 2.35 H new ATOM 1373 N ARG A 83 -17.800 -39.169 45.335 1.00 2.10 N ATOM 1374 CA ARG A 83 -18.112 -38.398 46.585 1.00 2.04 C ATOM 1375 C ARG A 83 -19.156 -39.212 47.357 1.00 1.60 C ATOM 1376 O ARG A 83 -19.357 -39.027 48.543 1.00 1.50 O ATOM 1377 CB ARG A 83 -18.699 -36.976 46.346 1.00 2.54 C ATOM 1378 CG ARG A 83 -18.485 -36.430 44.921 1.00 3.04 C ATOM 1379 CD ARG A 83 -19.718 -35.617 44.512 1.00 3.62 C ATOM 1380 NE ARG A 83 -20.413 -36.388 43.427 1.00 4.15 N ATOM 1381 CZ ARG A 83 -20.629 -35.891 42.258 1.00 4.56 C ATOM 1382 NH1 ARG A 83 -19.671 -35.883 41.374 1.00 5.01 N ATOM 1383 NH2 ARG A 83 -21.801 -35.393 41.968 1.00 4.95 N ATOM 0 H ARG A 83 -18.247 -38.832 44.482 1.00 2.10 H new ATOM 0 HA ARG A 83 -17.172 -38.253 47.118 1.00 2.04 H new ATOM 0 HB2 ARG A 83 -19.768 -36.997 46.557 1.00 2.54 H new ATOM 0 HB3 ARG A 83 -18.247 -36.285 47.058 1.00 2.54 H new ATOM 0 HG2 ARG A 83 -17.593 -35.805 44.887 1.00 3.04 H new ATOM 0 HG3 ARG A 83 -18.326 -37.251 44.222 1.00 3.04 H new ATOM 0 HD2 ARG A 83 -20.381 -35.467 45.364 1.00 3.62 H new ATOM 0 HD3 ARG A 83 -19.427 -34.628 44.157 1.00 3.62 H new ATOM 0 HE ARG A 83 -20.725 -37.339 43.622 1.00 4.15 H new ATOM 0 HH11 ARG A 83 -18.757 -36.269 41.609 1.00 5.01 H new ATOM 0 HH12 ARG A 83 -19.836 -35.491 40.447 1.00 5.01 H new ATOM 0 HH21 ARG A 83 -22.544 -35.398 42.667 1.00 4.95 H new ATOM 0 HH22 ARG A 83 -21.973 -34.999 41.043 1.00 4.95 H new ATOM 1397 N ASP A 84 -19.820 -40.125 46.680 1.00 1.47 N ATOM 1398 CA ASP A 84 -20.848 -40.968 47.324 1.00 1.35 C ATOM 1399 C ASP A 84 -20.264 -41.705 48.530 1.00 0.96 C ATOM 1400 O ASP A 84 -21.001 -42.176 49.353 1.00 1.04 O ATOM 1401 CB ASP A 84 -21.357 -41.984 46.301 1.00 1.55 C ATOM 1402 CG ASP A 84 -22.221 -41.265 45.264 1.00 2.05 C ATOM 1403 OD1 ASP A 84 -21.833 -40.186 44.846 1.00 2.80 O ATOM 1404 OD2 ASP A 84 -23.257 -41.802 44.910 1.00 2.44 O ATOM 0 H ASP A 84 -19.679 -40.314 45.688 1.00 1.47 H new ATOM 0 HA ASP A 84 -21.665 -40.336 47.671 1.00 1.35 H new ATOM 0 HB2 ASP A 84 -20.517 -42.478 45.812 1.00 1.55 H new ATOM 0 HB3 ASP A 84 -21.937 -42.760 46.800 1.00 1.55 H new ATOM 1409 N LEU A 85 -18.953 -41.816 48.638 1.00 0.83 N ATOM 1410 CA LEU A 85 -18.333 -42.535 49.803 1.00 0.88 C ATOM 1411 C LEU A 85 -18.934 -42.052 51.136 1.00 0.70 C ATOM 1412 O LEU A 85 -19.232 -42.854 52.003 1.00 0.73 O ATOM 1413 CB LEU A 85 -16.826 -42.288 49.808 1.00 1.27 C ATOM 1414 CG LEU A 85 -16.180 -43.099 48.683 1.00 1.82 C ATOM 1415 CD1 LEU A 85 -14.803 -42.518 48.358 1.00 2.52 C ATOM 1416 CD2 LEU A 85 -16.023 -44.554 49.131 1.00 2.19 C ATOM 0 H LEU A 85 -18.286 -41.437 47.966 1.00 0.83 H new ATOM 0 HA LEU A 85 -18.539 -43.600 49.698 1.00 0.88 H new ATOM 0 HB2 LEU A 85 -16.619 -41.226 49.673 1.00 1.27 H new ATOM 0 HB3 LEU A 85 -16.401 -42.575 50.770 1.00 1.27 H new ATOM 0 HG LEU A 85 -16.812 -43.055 47.796 1.00 1.82 H new ATOM 0 HD11 LEU A 85 -14.344 -43.097 47.556 1.00 2.52 H new ATOM 0 HD12 LEU A 85 -14.911 -41.481 48.041 1.00 2.52 H new ATOM 0 HD13 LEU A 85 -14.171 -42.562 49.245 1.00 2.52 H new ATOM 0 HD21 LEU A 85 -15.563 -45.133 48.331 1.00 2.19 H new ATOM 0 HD22 LEU A 85 -15.391 -44.595 50.018 1.00 2.19 H new ATOM 0 HD23 LEU A 85 -17.003 -44.971 49.364 1.00 2.19 H new ATOM 1428 N ILE A 86 -19.131 -40.761 51.304 1.00 0.63 N ATOM 1429 CA ILE A 86 -19.740 -40.266 52.579 1.00 0.52 C ATOM 1430 C ILE A 86 -21.193 -40.755 52.612 1.00 0.49 C ATOM 1431 O ILE A 86 -21.693 -41.193 53.631 1.00 0.48 O ATOM 1432 CB ILE A 86 -19.665 -38.727 52.647 1.00 0.59 C ATOM 1433 CG1 ILE A 86 -20.133 -38.261 54.030 1.00 0.68 C ATOM 1434 CG2 ILE A 86 -20.546 -38.083 51.568 1.00 0.83 C ATOM 1435 CD1 ILE A 86 -18.933 -38.163 54.976 1.00 1.75 C ATOM 0 H ILE A 86 -18.899 -40.040 50.621 1.00 0.63 H new ATOM 0 HA ILE A 86 -19.198 -40.649 53.444 1.00 0.52 H new ATOM 0 HB ILE A 86 -18.633 -38.422 52.474 1.00 0.59 H new ATOM 0 HG12 ILE A 86 -20.625 -37.292 53.950 1.00 0.68 H new ATOM 0 HG13 ILE A 86 -20.868 -38.960 54.430 1.00 0.68 H new ATOM 0 HG21 ILE A 86 -20.474 -36.998 51.639 1.00 0.83 H new ATOM 0 HG22 ILE A 86 -20.209 -38.405 50.583 1.00 0.83 H new ATOM 0 HG23 ILE A 86 -21.582 -38.388 51.714 1.00 0.83 H new ATOM 0 HD11 ILE A 86 -19.270 -37.831 55.958 1.00 1.75 H new ATOM 0 HD12 ILE A 86 -18.460 -39.141 55.066 1.00 1.75 H new ATOM 0 HD13 ILE A 86 -18.214 -37.447 54.578 1.00 1.75 H new ATOM 1447 N SER A 87 -21.849 -40.728 51.476 1.00 0.57 N ATOM 1448 CA SER A 87 -23.249 -41.238 51.392 1.00 0.65 C ATOM 1449 C SER A 87 -23.228 -42.764 51.594 1.00 0.64 C ATOM 1450 O SER A 87 -24.231 -43.370 51.923 1.00 0.70 O ATOM 1451 CB SER A 87 -23.820 -40.910 50.009 1.00 0.78 C ATOM 1452 OG SER A 87 -25.116 -40.344 50.150 1.00 1.51 O ATOM 0 H SER A 87 -21.469 -40.371 50.599 1.00 0.57 H new ATOM 0 HA SER A 87 -23.869 -40.772 52.158 1.00 0.65 H new ATOM 0 HB2 SER A 87 -23.163 -40.213 49.489 1.00 0.78 H new ATOM 0 HB3 SER A 87 -23.871 -41.814 49.402 1.00 0.78 H new ATOM 0 HG SER A 87 -25.479 -40.133 49.264 1.00 1.51 H new ATOM 1458 N ASN A 88 -22.078 -43.379 51.426 1.00 0.67 N ATOM 1459 CA ASN A 88 -21.952 -44.840 51.628 1.00 0.74 C ATOM 1460 C ASN A 88 -21.877 -45.085 53.126 1.00 0.66 C ATOM 1461 O ASN A 88 -22.373 -46.072 53.630 1.00 0.71 O ATOM 1462 CB ASN A 88 -20.675 -45.344 50.954 1.00 0.88 C ATOM 1463 CG ASN A 88 -20.729 -46.870 50.822 1.00 1.15 C ATOM 1464 OD1 ASN A 88 -21.759 -47.478 51.045 1.00 1.59 O ATOM 1465 ND2 ASN A 88 -19.656 -47.521 50.467 1.00 1.60 N ATOM 0 H ASN A 88 -21.213 -42.912 51.153 1.00 0.67 H new ATOM 0 HA ASN A 88 -22.801 -45.367 51.194 1.00 0.74 H new ATOM 0 HB2 ASN A 88 -20.567 -44.888 49.970 1.00 0.88 H new ATOM 0 HB3 ASN A 88 -19.803 -45.050 51.539 1.00 0.88 H new ATOM 0 HD21 ASN A 88 -19.682 -48.537 50.377 1.00 1.60 H new ATOM 0 HD22 ASN A 88 -18.791 -47.014 50.279 1.00 1.60 H new ATOM 1472 N ILE A 89 -21.292 -44.155 53.851 1.00 0.61 N ATOM 1473 CA ILE A 89 -21.225 -44.285 55.330 1.00 0.65 C ATOM 1474 C ILE A 89 -22.670 -44.284 55.841 1.00 0.57 C ATOM 1475 O ILE A 89 -23.020 -45.001 56.753 1.00 0.63 O ATOM 1476 CB ILE A 89 -20.453 -43.091 55.912 1.00 0.77 C ATOM 1477 CG1 ILE A 89 -19.014 -43.106 55.376 1.00 0.99 C ATOM 1478 CG2 ILE A 89 -20.424 -43.177 57.442 1.00 1.44 C ATOM 1479 CD1 ILE A 89 -18.256 -41.866 55.867 1.00 1.11 C ATOM 0 H ILE A 89 -20.859 -43.312 53.472 1.00 0.61 H new ATOM 0 HA ILE A 89 -20.712 -45.199 55.629 1.00 0.65 H new ATOM 0 HB ILE A 89 -20.950 -42.167 55.616 1.00 0.77 H new ATOM 0 HG12 ILE A 89 -18.503 -44.010 55.709 1.00 0.99 H new ATOM 0 HG13 ILE A 89 -19.024 -43.128 54.286 1.00 0.99 H new ATOM 0 HG21 ILE A 89 -19.874 -42.326 57.844 1.00 1.44 H new ATOM 0 HG22 ILE A 89 -21.444 -43.165 57.827 1.00 1.44 H new ATOM 0 HG23 ILE A 89 -19.933 -44.102 57.745 1.00 1.44 H new ATOM 0 HD11 ILE A 89 -17.237 -41.886 55.481 1.00 1.11 H new ATOM 0 HD12 ILE A 89 -18.760 -40.967 55.512 1.00 1.11 H new ATOM 0 HD13 ILE A 89 -18.232 -41.862 56.957 1.00 1.11 H new ATOM 1491 N ASN A 90 -23.509 -43.495 55.214 1.00 0.55 N ATOM 1492 CA ASN A 90 -24.948 -43.436 55.596 1.00 0.64 C ATOM 1493 C ASN A 90 -25.604 -44.781 55.261 1.00 0.68 C ATOM 1494 O ASN A 90 -26.538 -45.215 55.909 1.00 0.78 O ATOM 1495 CB ASN A 90 -25.624 -42.325 54.790 1.00 0.72 C ATOM 1496 CG ASN A 90 -26.955 -41.948 55.439 1.00 0.91 C ATOM 1497 OD1 ASN A 90 -27.025 -41.008 56.206 1.00 1.52 O ATOM 1498 ND2 ASN A 90 -28.023 -42.643 55.161 1.00 1.42 N ATOM 0 H ASN A 90 -23.249 -42.881 54.442 1.00 0.55 H new ATOM 0 HA ASN A 90 -25.050 -43.233 56.662 1.00 0.64 H new ATOM 0 HB2 ASN A 90 -24.973 -41.452 54.741 1.00 0.72 H new ATOM 0 HB3 ASN A 90 -25.790 -42.657 53.765 1.00 0.72 H new ATOM 0 HD21 ASN A 90 -28.917 -42.397 55.587 1.00 1.42 H new ATOM 0 HD22 ASN A 90 -27.965 -43.432 54.517 1.00 1.42 H new ATOM 1505 N VAL A 91 -25.115 -45.443 54.245 1.00 0.70 N ATOM 1506 CA VAL A 91 -25.688 -46.761 53.852 1.00 0.81 C ATOM 1507 C VAL A 91 -25.216 -47.837 54.837 1.00 0.77 C ATOM 1508 O VAL A 91 -25.865 -48.853 55.008 1.00 0.82 O ATOM 1509 CB VAL A 91 -25.208 -47.113 52.437 1.00 0.90 C ATOM 1510 CG1 VAL A 91 -25.796 -48.465 52.002 1.00 1.07 C ATOM 1511 CG2 VAL A 91 -25.643 -46.013 51.454 1.00 0.97 C ATOM 0 H VAL A 91 -24.337 -45.123 53.668 1.00 0.70 H new ATOM 0 HA VAL A 91 -26.777 -46.711 53.869 1.00 0.81 H new ATOM 0 HB VAL A 91 -24.120 -47.185 52.437 1.00 0.90 H new ATOM 0 HG11 VAL A 91 -25.450 -48.706 50.997 1.00 1.07 H new ATOM 0 HG12 VAL A 91 -25.471 -49.242 52.694 1.00 1.07 H new ATOM 0 HG13 VAL A 91 -26.884 -48.407 52.006 1.00 1.07 H new ATOM 0 HG21 VAL A 91 -25.301 -46.266 50.450 1.00 0.97 H new ATOM 0 HG22 VAL A 91 -26.730 -45.931 51.457 1.00 0.97 H new ATOM 0 HG23 VAL A 91 -25.207 -45.061 51.757 1.00 0.97 H new ATOM 1521 N ILE A 92 -24.090 -47.630 55.482 1.00 0.75 N ATOM 1522 CA ILE A 92 -23.586 -48.649 56.443 1.00 0.77 C ATOM 1523 C ILE A 92 -24.206 -48.408 57.819 1.00 0.76 C ATOM 1524 O ILE A 92 -24.367 -49.337 58.582 1.00 0.77 O ATOM 1525 CB ILE A 92 -22.059 -48.605 56.510 1.00 0.81 C ATOM 1526 CG1 ILE A 92 -21.502 -48.916 55.114 1.00 1.03 C ATOM 1527 CG2 ILE A 92 -21.563 -49.661 57.511 1.00 1.43 C ATOM 1528 CD1 ILE A 92 -19.971 -48.872 55.130 1.00 0.87 C ATOM 0 H ILE A 92 -23.505 -46.801 55.381 1.00 0.75 H new ATOM 0 HA ILE A 92 -23.876 -49.643 56.102 1.00 0.77 H new ATOM 0 HB ILE A 92 -21.723 -47.620 56.834 1.00 0.81 H new ATOM 0 HG12 ILE A 92 -21.841 -49.900 54.791 1.00 1.03 H new ATOM 0 HG13 ILE A 92 -21.886 -48.194 54.393 1.00 1.03 H new ATOM 0 HG21 ILE A 92 -20.475 -49.632 57.561 1.00 1.43 H new ATOM 0 HG22 ILE A 92 -21.977 -49.451 58.497 1.00 1.43 H new ATOM 0 HG23 ILE A 92 -21.885 -50.650 57.186 1.00 1.43 H new ATOM 0 HD11 ILE A 92 -19.590 -49.095 54.133 1.00 0.87 H new ATOM 0 HD12 ILE A 92 -19.639 -47.879 55.432 1.00 0.87 H new ATOM 0 HD13 ILE A 92 -19.593 -49.611 55.836 1.00 0.87 H new ATOM 1540 N VAL A 93 -24.607 -47.194 58.130 1.00 0.83 N ATOM 1541 CA VAL A 93 -25.287 -46.979 59.450 1.00 0.91 C ATOM 1542 C VAL A 93 -26.713 -47.521 59.290 1.00 0.94 C ATOM 1543 O VAL A 93 -27.315 -48.001 60.231 1.00 1.02 O ATOM 1544 CB VAL A 93 -25.326 -45.498 59.884 1.00 1.01 C ATOM 1545 CG1 VAL A 93 -24.005 -45.115 60.563 1.00 1.74 C ATOM 1546 CG2 VAL A 93 -25.568 -44.588 58.684 1.00 1.01 C ATOM 0 H VAL A 93 -24.497 -46.365 57.546 1.00 0.83 H new ATOM 0 HA VAL A 93 -24.729 -47.494 60.232 1.00 0.91 H new ATOM 0 HB VAL A 93 -26.147 -45.370 60.589 1.00 1.01 H new ATOM 0 HG11 VAL A 93 -24.042 -44.069 60.866 1.00 1.74 H new ATOM 0 HG12 VAL A 93 -23.852 -45.742 61.442 1.00 1.74 H new ATOM 0 HG13 VAL A 93 -23.181 -45.262 59.865 1.00 1.74 H new ATOM 0 HG21 VAL A 93 -25.592 -43.549 59.014 1.00 1.01 H new ATOM 0 HG22 VAL A 93 -24.765 -44.720 57.959 1.00 1.01 H new ATOM 0 HG23 VAL A 93 -26.521 -44.843 58.220 1.00 1.01 H new ATOM 1556 N LEU A 94 -27.238 -47.481 58.081 1.00 0.96 N ATOM 1557 CA LEU A 94 -28.594 -48.029 57.819 1.00 1.08 C ATOM 1558 C LEU A 94 -28.513 -49.559 57.861 1.00 1.07 C ATOM 1559 O LEU A 94 -29.410 -50.226 58.338 1.00 1.21 O ATOM 1560 CB LEU A 94 -29.049 -47.587 56.417 1.00 1.22 C ATOM 1561 CG LEU A 94 -30.113 -46.482 56.530 1.00 1.67 C ATOM 1562 CD1 LEU A 94 -29.776 -45.333 55.571 1.00 2.23 C ATOM 1563 CD2 LEU A 94 -31.490 -47.053 56.173 1.00 2.33 C ATOM 0 H LEU A 94 -26.772 -47.086 57.264 1.00 0.96 H new ATOM 0 HA LEU A 94 -29.301 -47.668 58.566 1.00 1.08 H new ATOM 0 HB2 LEU A 94 -28.194 -47.223 55.847 1.00 1.22 H new ATOM 0 HB3 LEU A 94 -29.455 -48.439 55.873 1.00 1.22 H new ATOM 0 HG LEU A 94 -30.127 -46.106 57.553 1.00 1.67 H new ATOM 0 HD11 LEU A 94 -30.534 -44.554 55.656 1.00 2.23 H new ATOM 0 HD12 LEU A 94 -28.800 -44.920 55.827 1.00 2.23 H new ATOM 0 HD13 LEU A 94 -29.754 -45.708 54.548 1.00 2.23 H new ATOM 0 HD21 LEU A 94 -32.242 -46.268 56.254 1.00 2.33 H new ATOM 0 HD22 LEU A 94 -31.472 -47.434 55.152 1.00 2.33 H new ATOM 0 HD23 LEU A 94 -31.737 -47.864 56.859 1.00 2.33 H new ATOM 1575 N GLU A 95 -27.439 -50.114 57.353 1.00 0.98 N ATOM 1576 CA GLU A 95 -27.289 -51.598 57.345 1.00 1.05 C ATOM 1577 C GLU A 95 -26.980 -52.090 58.761 1.00 1.06 C ATOM 1578 O GLU A 95 -27.322 -53.199 59.129 1.00 1.18 O ATOM 1579 CB GLU A 95 -26.149 -51.984 56.395 1.00 1.07 C ATOM 1580 CG GLU A 95 -26.650 -53.007 55.369 1.00 1.49 C ATOM 1581 CD GLU A 95 -25.537 -54.008 55.052 1.00 1.80 C ATOM 1582 OE1 GLU A 95 -25.080 -54.669 55.970 1.00 2.32 O ATOM 1583 OE2 GLU A 95 -25.160 -54.097 53.895 1.00 2.34 O ATOM 0 H GLU A 95 -26.659 -49.599 56.943 1.00 0.98 H new ATOM 0 HA GLU A 95 -28.215 -52.060 57.004 1.00 1.05 H new ATOM 0 HB2 GLU A 95 -25.773 -51.097 55.884 1.00 1.07 H new ATOM 0 HB3 GLU A 95 -25.317 -52.402 56.962 1.00 1.07 H new ATOM 0 HG2 GLU A 95 -27.523 -53.531 55.760 1.00 1.49 H new ATOM 0 HG3 GLU A 95 -26.965 -52.498 54.458 1.00 1.49 H new ATOM 1590 N LEU A 96 -26.353 -51.262 59.560 1.00 1.00 N ATOM 1591 CA LEU A 96 -26.034 -51.656 60.963 1.00 1.11 C ATOM 1592 C LEU A 96 -27.357 -51.817 61.696 1.00 1.22 C ATOM 1593 O LEU A 96 -27.588 -52.789 62.390 1.00 1.42 O ATOM 1594 CB LEU A 96 -25.192 -50.555 61.634 1.00 1.12 C ATOM 1595 CG LEU A 96 -23.891 -51.153 62.211 1.00 1.42 C ATOM 1596 CD1 LEU A 96 -22.674 -50.455 61.586 1.00 2.07 C ATOM 1597 CD2 LEU A 96 -23.860 -50.953 63.733 1.00 1.82 C ATOM 0 H LEU A 96 -26.048 -50.325 59.297 1.00 1.00 H new ATOM 0 HA LEU A 96 -25.463 -52.584 60.987 1.00 1.11 H new ATOM 0 HB2 LEU A 96 -24.953 -49.778 60.908 1.00 1.12 H new ATOM 0 HB3 LEU A 96 -25.767 -50.082 62.430 1.00 1.12 H new ATOM 0 HG LEU A 96 -23.858 -52.218 61.980 1.00 1.42 H new ATOM 0 HD11 LEU A 96 -21.759 -50.881 61.997 1.00 2.07 H new ATOM 0 HD12 LEU A 96 -22.687 -50.598 60.506 1.00 2.07 H new ATOM 0 HD13 LEU A 96 -22.711 -49.389 61.811 1.00 2.07 H new ATOM 0 HD21 LEU A 96 -22.940 -51.376 64.137 1.00 1.82 H new ATOM 0 HD22 LEU A 96 -23.900 -49.888 63.961 1.00 1.82 H new ATOM 0 HD23 LEU A 96 -24.718 -51.453 64.183 1.00 1.82 H new ATOM 1609 N LYS A 97 -28.242 -50.875 61.500 1.00 1.24 N ATOM 1610 CA LYS A 97 -29.579 -50.959 62.130 1.00 1.42 C ATOM 1611 C LYS A 97 -30.536 -49.984 61.431 1.00 1.61 C ATOM 1612 O LYS A 97 -31.338 -50.409 60.623 1.00 2.39 O ATOM 1613 CB LYS A 97 -29.507 -50.653 63.634 1.00 2.19 C ATOM 1614 CG LYS A 97 -30.816 -51.096 64.316 1.00 2.82 C ATOM 1615 CD LYS A 97 -30.521 -52.200 65.335 1.00 3.63 C ATOM 1616 CE LYS A 97 -31.747 -52.410 66.229 1.00 4.30 C ATOM 1617 NZ LYS A 97 -31.475 -53.510 67.198 1.00 5.21 N ATOM 0 H LYS A 97 -28.088 -50.047 60.925 1.00 1.24 H new ATOM 0 HA LYS A 97 -29.952 -51.977 62.018 1.00 1.42 H new ATOM 0 HB2 LYS A 97 -28.659 -51.172 64.081 1.00 2.19 H new ATOM 0 HB3 LYS A 97 -29.346 -49.586 63.791 1.00 2.19 H new ATOM 0 HG2 LYS A 97 -31.284 -50.246 64.812 1.00 2.82 H new ATOM 0 HG3 LYS A 97 -31.522 -51.457 63.569 1.00 2.82 H new ATOM 0 HD2 LYS A 97 -30.270 -53.127 64.820 1.00 3.63 H new ATOM 0 HD3 LYS A 97 -29.657 -51.928 65.942 1.00 3.63 H new ATOM 0 HE2 LYS A 97 -31.982 -51.490 66.764 1.00 4.30 H new ATOM 0 HE3 LYS A 97 -32.617 -52.655 65.619 1.00 4.30 H new ATOM 0 HZ1 LYS A 97 -32.308 -53.652 67.805 1.00 5.21 H new ATOM 0 HZ2 LYS A 97 -31.271 -54.388 66.679 1.00 5.21 H new ATOM 0 HZ3 LYS A 97 -30.656 -53.259 67.788 1.00 5.21 H new ATOM 1631 N GLY A 98 -30.486 -48.683 61.735 1.00 1.86 N ATOM 1632 CA GLY A 98 -31.443 -47.698 61.088 1.00 2.85 C ATOM 1633 C GLY A 98 -32.835 -48.295 61.179 1.00 3.03 C ATOM 1634 O GLY A 98 -33.491 -48.546 60.185 1.00 3.57 O ATOM 0 H GLY A 98 -29.829 -48.270 62.397 1.00 1.86 H new ATOM 0 HA2 GLY A 98 -31.404 -46.734 61.596 1.00 2.85 H new ATOM 0 HA3 GLY A 98 -31.168 -47.521 60.048 1.00 2.85 H new ATOM 1638 N SER A 99 -33.217 -48.629 62.375 1.00 3.07 N ATOM 1639 CA SER A 99 -34.493 -49.339 62.575 1.00 3.49 C ATOM 1640 C SER A 99 -35.669 -48.433 62.919 1.00 3.21 C ATOM 1641 O SER A 99 -35.530 -47.364 63.451 1.00 3.26 O ATOM 1642 CB SER A 99 -34.295 -50.361 63.694 1.00 4.19 C ATOM 1643 OG SER A 99 -33.944 -51.611 63.112 1.00 4.81 O ATOM 0 H SER A 99 -32.691 -48.436 63.227 1.00 3.07 H new ATOM 0 HA SER A 99 -34.751 -49.809 61.626 1.00 3.49 H new ATOM 0 HB2 SER A 99 -33.512 -50.028 64.376 1.00 4.19 H new ATOM 0 HB3 SER A 99 -35.208 -50.460 64.281 1.00 4.19 H new ATOM 0 HG SER A 99 -33.812 -52.276 63.820 1.00 4.81 H new ATOM 1649 N GLU A 100 -36.824 -48.945 62.593 1.00 3.50 N ATOM 1650 CA GLU A 100 -38.172 -48.304 62.829 1.00 3.72 C ATOM 1651 C GLU A 100 -38.166 -47.065 63.761 1.00 3.21 C ATOM 1652 O GLU A 100 -38.416 -47.177 64.951 1.00 3.27 O ATOM 1653 CB GLU A 100 -39.097 -49.355 63.484 1.00 4.55 C ATOM 1654 CG GLU A 100 -39.078 -50.701 62.727 1.00 5.40 C ATOM 1655 CD GLU A 100 -38.933 -51.848 63.737 1.00 6.32 C ATOM 1656 OE1 GLU A 100 -39.678 -51.856 64.704 1.00 6.79 O ATOM 1657 OE2 GLU A 100 -38.077 -52.693 63.529 1.00 6.80 O ATOM 0 H GLU A 100 -36.900 -49.854 62.136 1.00 3.50 H new ATOM 0 HA GLU A 100 -38.507 -47.960 61.850 1.00 3.72 H new ATOM 0 HB2 GLU A 100 -38.787 -49.516 64.516 1.00 4.55 H new ATOM 0 HB3 GLU A 100 -40.117 -48.971 63.514 1.00 4.55 H new ATOM 0 HG2 GLU A 100 -39.996 -50.821 62.152 1.00 5.40 H new ATOM 0 HG3 GLU A 100 -38.252 -50.720 62.016 1.00 5.40 H new ATOM 1664 N THR A 101 -37.983 -45.881 63.223 1.00 3.20 N ATOM 1665 CA THR A 101 -38.084 -44.653 64.074 1.00 2.96 C ATOM 1666 C THR A 101 -38.384 -43.446 63.187 1.00 2.43 C ATOM 1667 O THR A 101 -37.494 -42.801 62.664 1.00 2.52 O ATOM 1668 CB THR A 101 -36.821 -44.397 64.910 1.00 3.62 C ATOM 1669 OG1 THR A 101 -36.504 -45.562 65.657 1.00 4.38 O ATOM 1670 CG2 THR A 101 -37.106 -43.242 65.881 1.00 3.60 C ATOM 0 H THR A 101 -37.770 -45.713 62.240 1.00 3.20 H new ATOM 0 HA THR A 101 -38.897 -44.813 64.783 1.00 2.96 H new ATOM 0 HB THR A 101 -35.986 -44.147 64.256 1.00 3.62 H new ATOM 0 HG1 THR A 101 -37.315 -46.097 65.789 1.00 4.38 H new ATOM 0 HG21 THR A 101 -36.219 -43.046 66.484 1.00 3.60 H new ATOM 0 HG22 THR A 101 -37.366 -42.347 65.316 1.00 3.60 H new ATOM 0 HG23 THR A 101 -37.936 -43.512 66.534 1.00 3.60 H new ATOM 1678 N THR A 102 -39.645 -43.140 63.028 1.00 2.36 N ATOM 1679 CA THR A 102 -40.040 -41.974 62.198 1.00 2.28 C ATOM 1680 C THR A 102 -39.578 -40.709 62.896 1.00 1.87 C ATOM 1681 O THR A 102 -40.265 -40.179 63.750 1.00 1.97 O ATOM 1682 CB THR A 102 -41.554 -41.926 62.070 1.00 2.93 C ATOM 1683 OG1 THR A 102 -42.144 -42.214 63.340 1.00 3.28 O ATOM 1684 CG2 THR A 102 -42.023 -42.941 61.017 1.00 3.47 C ATOM 0 H THR A 102 -40.421 -43.655 63.443 1.00 2.36 H new ATOM 0 HA THR A 102 -39.590 -42.059 61.209 1.00 2.28 H new ATOM 0 HB THR A 102 -41.863 -40.931 61.751 1.00 2.93 H new ATOM 0 HG1 THR A 102 -41.746 -41.636 64.024 1.00 3.28 H new ATOM 0 HG21 THR A 102 -43.109 -42.901 60.931 1.00 3.47 H new ATOM 0 HG22 THR A 102 -41.574 -42.700 60.054 1.00 3.47 H new ATOM 0 HG23 THR A 102 -41.720 -43.944 61.318 1.00 3.47 H new ATOM 1692 N PHE A 103 -38.421 -40.232 62.554 1.00 1.81 N ATOM 1693 CA PHE A 103 -37.898 -39.011 63.209 1.00 1.65 C ATOM 1694 C PHE A 103 -37.329 -38.086 62.119 1.00 1.78 C ATOM 1695 O PHE A 103 -36.213 -38.252 61.664 1.00 2.20 O ATOM 1696 CB PHE A 103 -36.853 -39.462 64.267 1.00 1.77 C ATOM 1697 CG PHE A 103 -35.629 -38.577 64.310 1.00 1.23 C ATOM 1698 CD1 PHE A 103 -35.765 -37.203 64.512 1.00 1.63 C ATOM 1699 CD2 PHE A 103 -34.366 -39.147 64.155 1.00 1.77 C ATOM 1700 CE1 PHE A 103 -34.624 -36.392 64.563 1.00 1.93 C ATOM 1701 CE2 PHE A 103 -33.223 -38.343 64.209 1.00 2.12 C ATOM 1702 CZ PHE A 103 -33.352 -36.962 64.410 1.00 1.98 C ATOM 0 H PHE A 103 -37.811 -40.638 61.844 1.00 1.81 H new ATOM 0 HA PHE A 103 -38.665 -38.440 63.732 1.00 1.65 H new ATOM 0 HB2 PHE A 103 -37.322 -39.470 65.251 1.00 1.77 H new ATOM 0 HB3 PHE A 103 -36.546 -40.485 64.052 1.00 1.77 H new ATOM 0 HD1 PHE A 103 -36.746 -36.767 64.629 1.00 1.63 H new ATOM 0 HD2 PHE A 103 -34.270 -40.210 63.993 1.00 1.77 H new ATOM 0 HE1 PHE A 103 -34.724 -35.328 64.720 1.00 1.93 H new ATOM 0 HE2 PHE A 103 -32.244 -38.785 64.096 1.00 2.12 H new ATOM 0 HZ PHE A 103 -32.472 -36.337 64.447 1.00 1.98 H new ATOM 1712 N MET A 104 -38.101 -37.109 61.712 1.00 1.85 N ATOM 1713 CA MET A 104 -37.632 -36.149 60.664 1.00 2.08 C ATOM 1714 C MET A 104 -36.367 -35.468 61.177 1.00 1.76 C ATOM 1715 O MET A 104 -36.320 -35.025 62.310 1.00 2.22 O ATOM 1716 CB MET A 104 -38.703 -35.071 60.407 1.00 2.51 C ATOM 1717 CG MET A 104 -40.092 -35.703 60.244 1.00 2.92 C ATOM 1718 SD MET A 104 -41.289 -34.403 59.849 1.00 3.41 S ATOM 1719 CE MET A 104 -41.747 -35.004 58.207 1.00 3.79 C ATOM 0 H MET A 104 -39.043 -36.934 62.063 1.00 1.85 H new ATOM 0 HA MET A 104 -37.441 -36.687 59.736 1.00 2.08 H new ATOM 0 HB2 MET A 104 -38.717 -34.363 61.235 1.00 2.51 H new ATOM 0 HB3 MET A 104 -38.449 -34.507 59.509 1.00 2.51 H new ATOM 0 HG2 MET A 104 -40.074 -36.452 59.452 1.00 2.92 H new ATOM 0 HG3 MET A 104 -40.382 -36.216 61.161 1.00 2.92 H new ATOM 0 HE1 MET A 104 -42.491 -34.338 57.770 1.00 3.79 H new ATOM 0 HE2 MET A 104 -40.863 -35.030 57.569 1.00 3.79 H new ATOM 0 HE3 MET A 104 -42.164 -36.008 58.290 1.00 3.79 H new ATOM 1729 N CYS A 105 -35.339 -35.380 60.365 1.00 1.58 N ATOM 1730 CA CYS A 105 -34.076 -34.723 60.827 1.00 1.32 C ATOM 1731 C CYS A 105 -34.401 -33.322 61.342 1.00 1.22 C ATOM 1732 O CYS A 105 -34.575 -32.389 60.581 1.00 1.43 O ATOM 1733 CB CYS A 105 -33.083 -34.618 59.678 1.00 1.48 C ATOM 1734 SG CYS A 105 -32.082 -36.117 59.603 1.00 1.47 S ATOM 0 H CYS A 105 -35.321 -35.733 59.408 1.00 1.58 H new ATOM 0 HA CYS A 105 -33.633 -35.322 61.623 1.00 1.32 H new ATOM 0 HB2 CYS A 105 -33.614 -34.476 58.737 1.00 1.48 H new ATOM 0 HB3 CYS A 105 -32.442 -33.747 59.817 1.00 1.48 H new ATOM 1739 N GLU A 106 -34.518 -33.192 62.632 1.00 1.20 N ATOM 1740 CA GLU A 106 -34.869 -31.880 63.230 1.00 1.33 C ATOM 1741 C GLU A 106 -33.660 -30.944 63.243 1.00 1.32 C ATOM 1742 O GLU A 106 -32.907 -30.910 64.199 1.00 1.70 O ATOM 1743 CB GLU A 106 -35.353 -32.107 64.666 1.00 1.63 C ATOM 1744 CG GLU A 106 -36.599 -31.259 64.931 1.00 2.15 C ATOM 1745 CD GLU A 106 -37.303 -31.772 66.186 1.00 2.52 C ATOM 1746 OE1 GLU A 106 -37.658 -32.940 66.208 1.00 3.10 O ATOM 1747 OE2 GLU A 106 -37.476 -30.989 67.105 1.00 2.91 O ATOM 0 H GLU A 106 -34.384 -33.948 63.303 1.00 1.20 H new ATOM 0 HA GLU A 106 -35.653 -31.417 62.632 1.00 1.33 H new ATOM 0 HB2 GLU A 106 -35.580 -33.162 64.821 1.00 1.63 H new ATOM 0 HB3 GLU A 106 -34.565 -31.843 65.371 1.00 1.63 H new ATOM 0 HG2 GLU A 106 -36.320 -30.213 65.059 1.00 2.15 H new ATOM 0 HG3 GLU A 106 -37.274 -31.307 64.076 1.00 2.15 H new ATOM 1754 N TYR A 107 -33.495 -30.153 62.211 1.00 1.30 N ATOM 1755 CA TYR A 107 -32.363 -29.179 62.197 1.00 1.48 C ATOM 1756 C TYR A 107 -32.892 -27.877 62.801 1.00 1.35 C ATOM 1757 O TYR A 107 -34.040 -27.526 62.602 1.00 1.73 O ATOM 1758 CB TYR A 107 -31.851 -28.883 60.767 1.00 2.17 C ATOM 1759 CG TYR A 107 -32.082 -30.033 59.807 1.00 1.94 C ATOM 1760 CD1 TYR A 107 -33.280 -30.108 59.084 1.00 2.35 C ATOM 1761 CD2 TYR A 107 -31.085 -30.998 59.611 1.00 2.17 C ATOM 1762 CE1 TYR A 107 -33.481 -31.148 58.169 1.00 2.48 C ATOM 1763 CE2 TYR A 107 -31.289 -32.039 58.698 1.00 2.21 C ATOM 1764 CZ TYR A 107 -32.488 -32.114 57.977 1.00 2.15 C ATOM 1765 OH TYR A 107 -32.689 -33.136 57.075 1.00 2.50 O ATOM 0 H TYR A 107 -34.092 -30.140 61.384 1.00 1.30 H new ATOM 0 HA TYR A 107 -31.529 -29.600 62.758 1.00 1.48 H new ATOM 0 HB2 TYR A 107 -32.350 -27.992 60.385 1.00 2.17 H new ATOM 0 HB3 TYR A 107 -30.785 -28.659 60.807 1.00 2.17 H new ATOM 0 HD1 TYR A 107 -34.048 -29.363 59.233 1.00 2.35 H new ATOM 0 HD2 TYR A 107 -30.159 -30.938 60.164 1.00 2.17 H new ATOM 0 HE1 TYR A 107 -34.404 -31.205 57.611 1.00 2.48 H new ATOM 0 HE2 TYR A 107 -30.522 -32.785 58.549 1.00 2.21 H new ATOM 0 HH TYR A 107 -33.043 -32.769 56.238 1.00 2.50 H new ATOM 1775 N ALA A 108 -32.082 -27.158 63.534 1.00 1.28 N ATOM 1776 CA ALA A 108 -32.568 -25.880 64.138 1.00 1.52 C ATOM 1777 C ALA A 108 -31.409 -25.165 64.840 1.00 1.43 C ATOM 1778 O ALA A 108 -30.265 -25.544 64.688 1.00 2.16 O ATOM 1779 CB ALA A 108 -33.696 -26.185 65.133 1.00 2.43 C ATOM 0 H ALA A 108 -31.112 -27.397 63.740 1.00 1.28 H new ATOM 0 HA ALA A 108 -32.954 -25.226 63.356 1.00 1.52 H new ATOM 0 HB1 ALA A 108 -34.053 -25.255 65.575 1.00 2.43 H new ATOM 0 HB2 ALA A 108 -34.517 -26.677 64.612 1.00 2.43 H new ATOM 0 HB3 ALA A 108 -33.320 -26.840 65.919 1.00 2.43 H new ATOM 1785 N ASP A 109 -31.715 -24.119 65.587 1.00 1.47 N ATOM 1786 CA ASP A 109 -30.675 -23.304 66.320 1.00 2.03 C ATOM 1787 C ASP A 109 -30.136 -22.223 65.382 1.00 1.85 C ATOM 1788 O ASP A 109 -30.146 -21.052 65.709 1.00 2.59 O ATOM 1789 CB ASP A 109 -29.513 -24.172 66.845 1.00 2.59 C ATOM 1790 CG ASP A 109 -29.163 -23.761 68.279 1.00 3.49 C ATOM 1791 OD1 ASP A 109 -30.050 -23.797 69.116 1.00 4.05 O ATOM 1792 OD2 ASP A 109 -28.016 -23.418 68.515 1.00 4.06 O ATOM 0 H ASP A 109 -32.670 -23.787 65.723 1.00 1.47 H new ATOM 0 HA ASP A 109 -31.153 -22.851 67.188 1.00 2.03 H new ATOM 0 HB2 ASP A 109 -29.793 -25.225 66.817 1.00 2.59 H new ATOM 0 HB3 ASP A 109 -28.641 -24.056 66.201 1.00 2.59 H new ATOM 1797 N GLU A 110 -29.671 -22.600 64.216 1.00 1.35 N ATOM 1798 CA GLU A 110 -29.139 -21.592 63.247 1.00 1.26 C ATOM 1799 C GLU A 110 -28.543 -22.322 62.042 1.00 1.09 C ATOM 1800 O GLU A 110 -28.217 -23.492 62.112 1.00 1.02 O ATOM 1801 CB GLU A 110 -28.044 -20.740 63.918 1.00 1.38 C ATOM 1802 CG GLU A 110 -28.541 -19.305 64.119 1.00 1.89 C ATOM 1803 CD GLU A 110 -27.704 -18.626 65.206 1.00 2.19 C ATOM 1804 OE1 GLU A 110 -26.692 -18.036 64.865 1.00 2.72 O ATOM 1805 OE2 GLU A 110 -28.087 -18.713 66.361 1.00 2.58 O ATOM 0 H GLU A 110 -29.637 -23.567 63.893 1.00 1.35 H new ATOM 0 HA GLU A 110 -29.951 -20.940 62.925 1.00 1.26 H new ATOM 0 HB2 GLU A 110 -27.771 -21.176 64.879 1.00 1.38 H new ATOM 0 HB3 GLU A 110 -27.145 -20.739 63.302 1.00 1.38 H new ATOM 0 HG2 GLU A 110 -28.466 -18.748 63.185 1.00 1.89 H new ATOM 0 HG3 GLU A 110 -29.593 -19.309 64.404 1.00 1.89 H new ATOM 1812 N THR A 111 -28.380 -21.627 60.945 1.00 1.10 N ATOM 1813 CA THR A 111 -27.786 -22.264 59.733 1.00 1.00 C ATOM 1814 C THR A 111 -26.282 -22.430 59.967 1.00 0.95 C ATOM 1815 O THR A 111 -25.755 -21.964 60.961 1.00 1.12 O ATOM 1816 CB THR A 111 -28.036 -21.390 58.495 1.00 1.13 C ATOM 1817 OG1 THR A 111 -28.177 -20.028 58.882 1.00 1.41 O ATOM 1818 CG2 THR A 111 -29.315 -21.861 57.797 1.00 1.34 C ATOM 0 H THR A 111 -28.633 -20.645 60.837 1.00 1.10 H new ATOM 0 HA THR A 111 -28.248 -23.236 59.559 1.00 1.00 H new ATOM 0 HB THR A 111 -27.190 -21.478 57.813 1.00 1.13 H new ATOM 0 HG1 THR A 111 -28.334 -19.477 58.087 1.00 1.41 H new ATOM 0 HG21 THR A 111 -29.498 -21.244 56.917 1.00 1.34 H new ATOM 0 HG22 THR A 111 -29.202 -22.902 57.493 1.00 1.34 H new ATOM 0 HG23 THR A 111 -30.157 -21.773 58.483 1.00 1.34 H new ATOM 1826 N ALA A 112 -25.589 -23.102 59.081 1.00 0.85 N ATOM 1827 CA ALA A 112 -24.123 -23.305 59.285 1.00 0.87 C ATOM 1828 C ALA A 112 -23.379 -23.219 57.948 1.00 0.90 C ATOM 1829 O ALA A 112 -23.971 -23.286 56.888 1.00 1.44 O ATOM 1830 CB ALA A 112 -23.898 -24.680 59.918 1.00 0.91 C ATOM 0 H ALA A 112 -25.973 -23.516 58.231 1.00 0.85 H new ATOM 0 HA ALA A 112 -23.738 -22.525 59.942 1.00 0.87 H new ATOM 0 HB1 ALA A 112 -22.831 -24.840 60.072 1.00 0.91 H new ATOM 0 HB2 ALA A 112 -24.414 -24.728 60.877 1.00 0.91 H new ATOM 0 HB3 ALA A 112 -24.289 -25.453 59.257 1.00 0.91 H new ATOM 1836 N THR A 113 -22.078 -23.071 58.001 1.00 0.83 N ATOM 1837 CA THR A 113 -21.269 -22.979 56.746 1.00 0.83 C ATOM 1838 C THR A 113 -20.729 -24.378 56.400 1.00 0.76 C ATOM 1839 O THR A 113 -21.316 -25.377 56.771 1.00 1.16 O ATOM 1840 CB THR A 113 -20.102 -21.986 56.939 1.00 1.07 C ATOM 1841 OG1 THR A 113 -19.050 -22.617 57.649 1.00 1.46 O ATOM 1842 CG2 THR A 113 -20.566 -20.749 57.718 1.00 1.49 C ATOM 0 H THR A 113 -21.539 -23.010 58.865 1.00 0.83 H new ATOM 0 HA THR A 113 -21.894 -22.617 55.930 1.00 0.83 H new ATOM 0 HB THR A 113 -19.751 -21.673 55.956 1.00 1.07 H new ATOM 0 HG1 THR A 113 -18.771 -22.047 58.396 1.00 1.46 H new ATOM 0 HG21 THR A 113 -19.729 -20.062 57.843 1.00 1.49 H new ATOM 0 HG22 THR A 113 -21.365 -20.251 57.168 1.00 1.49 H new ATOM 0 HG23 THR A 113 -20.935 -21.053 58.698 1.00 1.49 H new ATOM 1850 N ILE A 114 -19.629 -24.463 55.683 1.00 0.73 N ATOM 1851 CA ILE A 114 -19.077 -25.801 55.308 1.00 0.68 C ATOM 1852 C ILE A 114 -18.202 -26.371 56.441 1.00 0.76 C ATOM 1853 O ILE A 114 -17.924 -27.553 56.463 1.00 1.49 O ATOM 1854 CB ILE A 114 -18.262 -25.667 54.005 1.00 0.86 C ATOM 1855 CG1 ILE A 114 -17.602 -27.011 53.642 1.00 1.32 C ATOM 1856 CG2 ILE A 114 -17.181 -24.601 54.185 1.00 1.20 C ATOM 1857 CD1 ILE A 114 -17.674 -27.233 52.127 1.00 1.69 C ATOM 0 H ILE A 114 -19.094 -23.664 55.344 1.00 0.73 H new ATOM 0 HA ILE A 114 -19.902 -26.495 55.147 1.00 0.68 H new ATOM 0 HB ILE A 114 -18.936 -25.376 53.199 1.00 0.86 H new ATOM 0 HG12 ILE A 114 -16.563 -27.017 53.971 1.00 1.32 H new ATOM 0 HG13 ILE A 114 -18.105 -27.826 54.162 1.00 1.32 H new ATOM 0 HG21 ILE A 114 -16.606 -24.507 53.264 1.00 1.20 H new ATOM 0 HG22 ILE A 114 -17.648 -23.645 54.420 1.00 1.20 H new ATOM 0 HG23 ILE A 114 -16.517 -24.890 55.000 1.00 1.20 H new ATOM 0 HD11 ILE A 114 -17.206 -28.185 51.876 1.00 1.69 H new ATOM 0 HD12 ILE A 114 -18.717 -27.247 51.810 1.00 1.69 H new ATOM 0 HD13 ILE A 114 -17.150 -26.425 51.616 1.00 1.69 H new ATOM 1869 N VAL A 115 -17.773 -25.558 57.379 1.00 0.74 N ATOM 1870 CA VAL A 115 -16.915 -26.092 58.499 1.00 0.71 C ATOM 1871 C VAL A 115 -17.798 -26.828 59.516 1.00 0.59 C ATOM 1872 O VAL A 115 -17.327 -27.662 60.268 1.00 0.67 O ATOM 1873 CB VAL A 115 -16.149 -24.967 59.246 1.00 0.84 C ATOM 1874 CG1 VAL A 115 -14.745 -25.459 59.595 1.00 1.60 C ATOM 1875 CG2 VAL A 115 -16.016 -23.698 58.395 1.00 1.56 C ATOM 0 H VAL A 115 -17.974 -24.559 57.422 1.00 0.74 H new ATOM 0 HA VAL A 115 -16.185 -26.764 58.049 1.00 0.71 H new ATOM 0 HB VAL A 115 -16.718 -24.723 60.143 1.00 0.84 H new ATOM 0 HG11 VAL A 115 -14.204 -24.672 60.120 1.00 1.60 H new ATOM 0 HG12 VAL A 115 -14.816 -26.339 60.235 1.00 1.60 H new ATOM 0 HG13 VAL A 115 -14.212 -25.718 58.680 1.00 1.60 H new ATOM 0 HG21 VAL A 115 -15.474 -22.938 58.957 1.00 1.56 H new ATOM 0 HG22 VAL A 115 -15.472 -23.929 57.479 1.00 1.56 H new ATOM 0 HG23 VAL A 115 -17.008 -23.324 58.143 1.00 1.56 H new ATOM 1885 N GLU A 116 -19.067 -26.508 59.559 1.00 0.54 N ATOM 1886 CA GLU A 116 -19.975 -27.164 60.540 1.00 0.52 C ATOM 1887 C GLU A 116 -20.327 -28.587 60.078 1.00 0.43 C ATOM 1888 O GLU A 116 -20.403 -29.487 60.887 1.00 0.43 O ATOM 1889 CB GLU A 116 -21.244 -26.309 60.691 1.00 0.60 C ATOM 1890 CG GLU A 116 -21.476 -25.953 62.171 1.00 0.93 C ATOM 1891 CD GLU A 116 -20.266 -25.187 62.724 1.00 1.37 C ATOM 1892 OE1 GLU A 116 -19.702 -24.393 61.988 1.00 2.12 O ATOM 1893 OE2 GLU A 116 -19.927 -25.411 63.876 1.00 1.96 O ATOM 0 H GLU A 116 -19.512 -25.818 58.954 1.00 0.54 H new ATOM 0 HA GLU A 116 -19.476 -27.243 61.506 1.00 0.52 H new ATOM 0 HB2 GLU A 116 -21.149 -25.397 60.101 1.00 0.60 H new ATOM 0 HB3 GLU A 116 -22.105 -26.852 60.301 1.00 0.60 H new ATOM 0 HG2 GLU A 116 -22.377 -25.347 62.271 1.00 0.93 H new ATOM 0 HG3 GLU A 116 -21.637 -26.862 62.751 1.00 0.93 H new ATOM 1900 N PHE A 117 -20.523 -28.808 58.795 1.00 0.40 N ATOM 1901 CA PHE A 117 -20.846 -30.195 58.315 1.00 0.37 C ATOM 1902 C PHE A 117 -19.597 -31.061 58.503 1.00 0.35 C ATOM 1903 O PHE A 117 -19.673 -32.225 58.859 1.00 0.38 O ATOM 1904 CB PHE A 117 -21.253 -30.157 56.822 1.00 0.43 C ATOM 1905 CG PHE A 117 -21.360 -31.564 56.258 1.00 0.41 C ATOM 1906 CD1 PHE A 117 -20.220 -32.190 55.739 1.00 0.44 C ATOM 1907 CD2 PHE A 117 -22.586 -32.243 56.267 1.00 0.44 C ATOM 1908 CE1 PHE A 117 -20.301 -33.494 55.235 1.00 0.47 C ATOM 1909 CE2 PHE A 117 -22.669 -33.547 55.757 1.00 0.47 C ATOM 1910 CZ PHE A 117 -21.523 -34.173 55.242 1.00 0.47 C ATOM 0 H PHE A 117 -20.474 -28.096 58.066 1.00 0.40 H new ATOM 0 HA PHE A 117 -21.679 -30.610 58.882 1.00 0.37 H new ATOM 0 HB2 PHE A 117 -22.208 -29.643 56.713 1.00 0.43 H new ATOM 0 HB3 PHE A 117 -20.518 -29.587 56.254 1.00 0.43 H new ATOM 0 HD1 PHE A 117 -19.276 -31.666 55.727 1.00 0.44 H new ATOM 0 HD2 PHE A 117 -23.467 -31.762 56.667 1.00 0.44 H new ATOM 0 HE1 PHE A 117 -19.419 -33.976 54.840 1.00 0.47 H new ATOM 0 HE2 PHE A 117 -23.614 -34.069 55.761 1.00 0.47 H new ATOM 0 HZ PHE A 117 -21.585 -35.178 54.852 1.00 0.47 H new ATOM 1920 N LEU A 118 -18.450 -30.487 58.265 1.00 0.45 N ATOM 1921 CA LEU A 118 -17.169 -31.235 58.416 1.00 0.56 C ATOM 1922 C LEU A 118 -17.041 -31.746 59.855 1.00 0.49 C ATOM 1923 O LEU A 118 -17.124 -32.930 60.118 1.00 0.50 O ATOM 1924 CB LEU A 118 -16.006 -30.283 58.112 1.00 0.77 C ATOM 1925 CG LEU A 118 -15.439 -30.572 56.713 1.00 1.39 C ATOM 1926 CD1 LEU A 118 -15.329 -29.266 55.922 1.00 2.06 C ATOM 1927 CD2 LEU A 118 -14.050 -31.207 56.841 1.00 2.10 C ATOM 0 H LEU A 118 -18.344 -29.517 57.968 1.00 0.45 H new ATOM 0 HA LEU A 118 -17.151 -32.082 57.730 1.00 0.56 H new ATOM 0 HB2 LEU A 118 -16.348 -29.249 58.168 1.00 0.77 H new ATOM 0 HB3 LEU A 118 -15.224 -30.401 58.862 1.00 0.77 H new ATOM 0 HG LEU A 118 -16.106 -31.258 56.191 1.00 1.39 H new ATOM 0 HD11 LEU A 118 -14.927 -29.474 54.931 1.00 2.06 H new ATOM 0 HD12 LEU A 118 -16.317 -28.815 55.826 1.00 2.06 H new ATOM 0 HD13 LEU A 118 -14.665 -28.578 56.446 1.00 2.06 H new ATOM 0 HD21 LEU A 118 -13.650 -31.411 55.848 1.00 2.10 H new ATOM 0 HD22 LEU A 118 -13.384 -30.523 57.367 1.00 2.10 H new ATOM 0 HD23 LEU A 118 -14.126 -32.140 57.400 1.00 2.10 H new ATOM 1939 N ASN A 119 -16.839 -30.847 60.778 1.00 0.51 N ATOM 1940 CA ASN A 119 -16.702 -31.242 62.208 1.00 0.54 C ATOM 1941 C ASN A 119 -17.976 -31.954 62.687 1.00 0.47 C ATOM 1942 O ASN A 119 -17.971 -32.610 63.706 1.00 0.54 O ATOM 1943 CB ASN A 119 -16.463 -29.981 63.046 1.00 0.64 C ATOM 1944 CG ASN A 119 -15.221 -30.157 63.924 1.00 0.76 C ATOM 1945 OD1 ASN A 119 -14.768 -31.261 64.149 1.00 1.39 O ATOM 1946 ND2 ASN A 119 -14.648 -29.102 64.435 1.00 1.20 N ATOM 0 H ASN A 119 -16.762 -29.845 60.601 1.00 0.51 H new ATOM 0 HA ASN A 119 -15.862 -31.927 62.319 1.00 0.54 H new ATOM 0 HB2 ASN A 119 -16.335 -29.119 62.391 1.00 0.64 H new ATOM 0 HB3 ASN A 119 -17.333 -29.780 63.671 1.00 0.64 H new ATOM 0 HD21 ASN A 119 -13.821 -29.205 65.023 1.00 1.20 H new ATOM 0 HD22 ASN A 119 -15.027 -28.174 64.247 1.00 1.20 H new ATOM 1953 N ARG A 120 -19.073 -31.799 61.987 1.00 0.39 N ATOM 1954 CA ARG A 120 -20.349 -32.441 62.427 1.00 0.44 C ATOM 1955 C ARG A 120 -20.243 -33.970 62.380 1.00 0.40 C ATOM 1956 O ARG A 120 -20.454 -34.632 63.375 1.00 0.41 O ATOM 1957 CB ARG A 120 -21.504 -31.994 61.511 1.00 0.54 C ATOM 1958 CG ARG A 120 -22.377 -30.952 62.228 1.00 0.96 C ATOM 1959 CD ARG A 120 -22.987 -31.558 63.498 1.00 1.24 C ATOM 1960 NE ARG A 120 -22.679 -30.659 64.651 1.00 1.72 N ATOM 1961 CZ ARG A 120 -23.274 -30.819 65.803 1.00 2.14 C ATOM 1962 NH1 ARG A 120 -24.547 -31.112 65.852 1.00 2.73 N ATOM 1963 NH2 ARG A 120 -22.594 -30.666 66.910 1.00 2.73 N ATOM 0 H ARG A 120 -19.139 -31.254 61.127 1.00 0.39 H new ATOM 0 HA ARG A 120 -20.542 -32.131 63.454 1.00 0.44 H new ATOM 0 HB2 ARG A 120 -21.104 -31.572 60.589 1.00 0.54 H new ATOM 0 HB3 ARG A 120 -22.110 -32.856 61.230 1.00 0.54 H new ATOM 0 HG2 ARG A 120 -21.777 -30.079 62.484 1.00 0.96 H new ATOM 0 HG3 ARG A 120 -23.169 -30.610 61.562 1.00 0.96 H new ATOM 0 HD2 ARG A 120 -24.065 -31.670 63.383 1.00 1.24 H new ATOM 0 HD3 ARG A 120 -22.580 -32.553 63.675 1.00 1.24 H new ATOM 0 HE ARG A 120 -21.995 -29.911 64.537 1.00 1.72 H new ATOM 0 HH11 ARG A 120 -25.080 -31.217 64.989 1.00 2.73 H new ATOM 0 HH12 ARG A 120 -25.007 -31.236 66.754 1.00 2.73 H new ATOM 0 HH21 ARG A 120 -21.604 -30.423 66.871 1.00 2.73 H new ATOM 0 HH22 ARG A 120 -23.054 -30.790 67.812 1.00 2.73 H new ATOM 1977 N TRP A 121 -19.964 -34.538 61.230 1.00 0.39 N ATOM 1978 CA TRP A 121 -19.907 -36.032 61.128 1.00 0.40 C ATOM 1979 C TRP A 121 -18.572 -36.592 61.629 1.00 0.43 C ATOM 1980 O TRP A 121 -18.527 -37.689 62.160 1.00 0.46 O ATOM 1981 CB TRP A 121 -20.155 -36.447 59.681 1.00 0.44 C ATOM 1982 CG TRP A 121 -21.564 -36.094 59.333 1.00 0.44 C ATOM 1983 CD1 TRP A 121 -21.938 -35.311 58.300 1.00 0.47 C ATOM 1984 CD2 TRP A 121 -22.789 -36.479 60.020 1.00 0.48 C ATOM 1985 NE1 TRP A 121 -23.318 -35.195 58.301 1.00 0.51 N ATOM 1986 CE2 TRP A 121 -23.888 -35.899 59.344 1.00 0.52 C ATOM 1987 CE3 TRP A 121 -23.050 -37.272 61.151 1.00 0.51 C ATOM 1988 CZ2 TRP A 121 -25.200 -36.097 59.777 1.00 0.59 C ATOM 1989 CZ3 TRP A 121 -24.367 -37.473 61.590 1.00 0.59 C ATOM 1990 CH2 TRP A 121 -25.439 -36.887 60.905 1.00 0.63 C ATOM 0 H TRP A 121 -19.774 -34.036 60.363 1.00 0.39 H new ATOM 0 HA TRP A 121 -20.684 -36.448 61.769 1.00 0.40 H new ATOM 0 HB2 TRP A 121 -19.459 -35.938 59.014 1.00 0.44 H new ATOM 0 HB3 TRP A 121 -19.989 -37.517 59.558 1.00 0.44 H new ATOM 0 HD1 TRP A 121 -21.270 -34.850 57.588 1.00 0.47 H new ATOM 0 HE1 TRP A 121 -23.848 -34.656 57.616 1.00 0.51 H new ATOM 0 HE3 TRP A 121 -22.231 -37.730 61.686 1.00 0.51 H new ATOM 0 HZ2 TRP A 121 -26.023 -35.644 59.245 1.00 0.59 H new ATOM 0 HZ3 TRP A 121 -24.555 -38.083 62.461 1.00 0.59 H new ATOM 0 HH2 TRP A 121 -26.451 -37.046 61.249 1.00 0.63 H new ATOM 2001 N ILE A 122 -17.492 -35.865 61.493 1.00 0.47 N ATOM 2002 CA ILE A 122 -16.190 -36.393 62.004 1.00 0.54 C ATOM 2003 C ILE A 122 -16.270 -36.404 63.532 1.00 0.54 C ATOM 2004 O ILE A 122 -16.020 -37.410 64.179 1.00 0.59 O ATOM 2005 CB ILE A 122 -15.037 -35.504 61.527 1.00 0.59 C ATOM 2006 CG1 ILE A 122 -15.009 -35.506 59.995 1.00 0.57 C ATOM 2007 CG2 ILE A 122 -13.709 -36.053 62.059 1.00 0.72 C ATOM 2008 CD1 ILE A 122 -13.929 -34.545 59.492 1.00 0.94 C ATOM 0 H ILE A 122 -17.454 -34.943 61.058 1.00 0.47 H new ATOM 0 HA ILE A 122 -16.005 -37.399 61.629 1.00 0.54 H new ATOM 0 HB ILE A 122 -15.180 -34.488 61.896 1.00 0.59 H new ATOM 0 HG12 ILE A 122 -14.812 -36.513 59.628 1.00 0.57 H new ATOM 0 HG13 ILE A 122 -15.982 -35.209 59.604 1.00 0.57 H new ATOM 0 HG21 ILE A 122 -12.891 -35.419 61.718 1.00 0.72 H new ATOM 0 HG22 ILE A 122 -13.730 -36.064 63.149 1.00 0.72 H new ATOM 0 HG23 ILE A 122 -13.560 -37.067 61.689 1.00 0.72 H new ATOM 0 HD11 ILE A 122 -13.915 -34.552 58.402 1.00 0.94 H new ATOM 0 HD12 ILE A 122 -14.145 -33.537 59.846 1.00 0.94 H new ATOM 0 HD13 ILE A 122 -12.956 -34.861 59.869 1.00 0.94 H new ATOM 2020 N THR A 123 -16.660 -35.294 64.103 1.00 0.51 N ATOM 2021 CA THR A 123 -16.812 -35.220 65.581 1.00 0.53 C ATOM 2022 C THR A 123 -17.981 -36.116 65.999 1.00 0.51 C ATOM 2023 O THR A 123 -18.046 -36.567 67.124 1.00 0.54 O ATOM 2024 CB THR A 123 -17.100 -33.780 66.014 1.00 0.55 C ATOM 2025 OG1 THR A 123 -16.169 -32.905 65.391 1.00 1.38 O ATOM 2026 CG2 THR A 123 -16.980 -33.661 67.537 1.00 1.34 C ATOM 0 H THR A 123 -16.880 -34.432 63.603 1.00 0.51 H new ATOM 0 HA THR A 123 -15.889 -35.552 66.057 1.00 0.53 H new ATOM 0 HB THR A 123 -18.112 -33.508 65.714 1.00 0.55 H new ATOM 0 HG1 THR A 123 -16.617 -32.406 64.677 1.00 1.38 H new ATOM 0 HG21 THR A 123 -17.186 -32.634 67.839 1.00 1.34 H new ATOM 0 HG22 THR A 123 -17.698 -34.330 68.012 1.00 1.34 H new ATOM 0 HG23 THR A 123 -15.971 -33.934 67.845 1.00 1.34 H new ATOM 2034 N PHE A 124 -18.902 -36.397 65.094 1.00 0.47 N ATOM 2035 CA PHE A 124 -20.052 -37.293 65.439 1.00 0.47 C ATOM 2036 C PHE A 124 -19.476 -38.639 65.873 1.00 0.52 C ATOM 2037 O PHE A 124 -19.841 -39.184 66.892 1.00 0.61 O ATOM 2038 CB PHE A 124 -20.952 -37.490 64.198 1.00 0.47 C ATOM 2039 CG PHE A 124 -22.066 -38.477 64.491 1.00 0.49 C ATOM 2040 CD1 PHE A 124 -21.797 -39.852 64.537 1.00 1.28 C ATOM 2041 CD2 PHE A 124 -23.365 -38.014 64.708 1.00 1.34 C ATOM 2042 CE1 PHE A 124 -22.825 -40.759 64.806 1.00 1.27 C ATOM 2043 CE2 PHE A 124 -24.396 -38.921 64.977 1.00 1.40 C ATOM 2044 CZ PHE A 124 -24.123 -40.294 65.027 1.00 0.62 C ATOM 0 H PHE A 124 -18.902 -36.043 64.137 1.00 0.47 H new ATOM 0 HA PHE A 124 -20.651 -36.855 66.237 1.00 0.47 H new ATOM 0 HB2 PHE A 124 -21.378 -36.533 63.897 1.00 0.47 H new ATOM 0 HB3 PHE A 124 -20.352 -37.849 63.362 1.00 0.47 H new ATOM 0 HD1 PHE A 124 -20.793 -40.211 64.364 1.00 1.28 H new ATOM 0 HD2 PHE A 124 -23.574 -36.955 64.668 1.00 1.34 H new ATOM 0 HE1 PHE A 124 -22.616 -41.818 64.843 1.00 1.27 H new ATOM 0 HE2 PHE A 124 -25.401 -38.563 65.146 1.00 1.40 H new ATOM 0 HZ PHE A 124 -24.918 -40.994 65.237 1.00 0.62 H new ATOM 2054 N CYS A 125 -18.580 -39.167 65.088 1.00 0.53 N ATOM 2055 CA CYS A 125 -17.962 -40.478 65.420 1.00 0.61 C ATOM 2056 C CYS A 125 -17.095 -40.345 66.677 1.00 0.68 C ATOM 2057 O CYS A 125 -17.426 -40.864 67.721 1.00 0.76 O ATOM 2058 CB CYS A 125 -17.086 -40.932 64.239 1.00 0.64 C ATOM 2059 SG CYS A 125 -17.754 -42.450 63.507 1.00 1.49 S ATOM 0 H CYS A 125 -18.247 -38.742 64.223 1.00 0.53 H new ATOM 0 HA CYS A 125 -18.746 -41.212 65.606 1.00 0.61 H new ATOM 0 HB2 CYS A 125 -17.043 -40.145 63.486 1.00 0.64 H new ATOM 0 HB3 CYS A 125 -16.065 -41.103 64.580 1.00 0.64 H new ATOM 0 HG CYS A 125 -16.776 -43.247 63.193 1.00 1.49 H new ATOM 2065 N GLN A 126 -15.976 -39.667 66.574 1.00 0.71 N ATOM 2066 CA GLN A 126 -15.045 -39.521 67.749 1.00 0.81 C ATOM 2067 C GLN A 126 -15.776 -39.161 69.054 1.00 0.82 C ATOM 2068 O GLN A 126 -15.259 -39.400 70.130 1.00 0.90 O ATOM 2069 CB GLN A 126 -14.006 -38.443 67.444 1.00 0.87 C ATOM 2070 CG GLN A 126 -12.812 -39.085 66.733 1.00 1.16 C ATOM 2071 CD GLN A 126 -11.561 -38.235 66.957 1.00 1.35 C ATOM 2072 OE1 GLN A 126 -11.612 -37.025 66.873 1.00 2.01 O ATOM 2073 NE2 GLN A 126 -10.429 -38.822 67.240 1.00 1.82 N ATOM 0 H GLN A 126 -15.662 -39.204 65.721 1.00 0.71 H new ATOM 0 HA GLN A 126 -14.570 -40.490 67.900 1.00 0.81 H new ATOM 0 HB2 GLN A 126 -14.443 -37.666 66.817 1.00 0.87 H new ATOM 0 HB3 GLN A 126 -13.680 -37.963 68.367 1.00 0.87 H new ATOM 0 HG2 GLN A 126 -12.650 -40.094 67.112 1.00 1.16 H new ATOM 0 HG3 GLN A 126 -13.017 -39.174 65.666 1.00 1.16 H new ATOM 0 HE21 GLN A 126 -10.385 -39.839 67.311 1.00 1.82 H new ATOM 0 HE22 GLN A 126 -9.589 -38.264 67.390 1.00 1.82 H new ATOM 2082 N SER A 127 -16.953 -38.593 68.985 1.00 0.79 N ATOM 2083 CA SER A 127 -17.675 -38.233 70.241 1.00 0.85 C ATOM 2084 C SER A 127 -18.500 -39.428 70.733 1.00 0.88 C ATOM 2085 O SER A 127 -18.330 -39.884 71.844 1.00 1.01 O ATOM 2086 CB SER A 127 -18.598 -37.039 69.987 1.00 0.90 C ATOM 2087 OG SER A 127 -19.030 -36.513 71.235 1.00 1.62 O ATOM 0 H SER A 127 -17.442 -38.365 68.119 1.00 0.79 H new ATOM 0 HA SER A 127 -16.944 -37.966 71.004 1.00 0.85 H new ATOM 0 HB2 SER A 127 -18.073 -36.272 69.417 1.00 0.90 H new ATOM 0 HB3 SER A 127 -19.457 -37.347 69.391 1.00 0.90 H new ATOM 0 HG SER A 127 -19.621 -35.746 71.080 1.00 1.62 H new ATOM 2093 N ILE A 128 -19.398 -39.928 69.919 1.00 0.93 N ATOM 2094 CA ILE A 128 -20.260 -41.084 70.335 1.00 1.11 C ATOM 2095 C ILE A 128 -19.419 -42.253 70.872 1.00 1.18 C ATOM 2096 O ILE A 128 -19.917 -43.083 71.611 1.00 1.35 O ATOM 2097 CB ILE A 128 -21.108 -41.562 69.138 1.00 1.27 C ATOM 2098 CG1 ILE A 128 -22.074 -42.674 69.605 1.00 1.26 C ATOM 2099 CG2 ILE A 128 -20.201 -42.097 68.012 1.00 1.98 C ATOM 2100 CD1 ILE A 128 -23.522 -42.268 69.312 1.00 1.31 C ATOM 0 H ILE A 128 -19.574 -39.583 68.975 1.00 0.93 H new ATOM 0 HA ILE A 128 -20.913 -40.741 71.138 1.00 1.11 H new ATOM 0 HB ILE A 128 -21.679 -40.719 68.751 1.00 1.27 H new ATOM 0 HG12 ILE A 128 -21.839 -43.608 69.095 1.00 1.26 H new ATOM 0 HG13 ILE A 128 -21.947 -42.853 70.673 1.00 1.26 H new ATOM 0 HG21 ILE A 128 -20.816 -42.430 67.176 1.00 1.98 H new ATOM 0 HG22 ILE A 128 -19.531 -41.305 67.677 1.00 1.98 H new ATOM 0 HG23 ILE A 128 -19.613 -42.935 68.386 1.00 1.98 H new ATOM 0 HD11 ILE A 128 -24.196 -43.058 69.644 1.00 1.31 H new ATOM 0 HD12 ILE A 128 -23.755 -41.345 69.842 1.00 1.31 H new ATOM 0 HD13 ILE A 128 -23.646 -42.112 68.240 1.00 1.31 H new ATOM 2112 N ILE A 129 -18.169 -42.341 70.500 1.00 1.12 N ATOM 2113 CA ILE A 129 -17.331 -43.482 70.992 1.00 1.31 C ATOM 2114 C ILE A 129 -16.747 -43.146 72.360 1.00 1.39 C ATOM 2115 O ILE A 129 -16.643 -43.996 73.222 1.00 1.60 O ATOM 2116 CB ILE A 129 -16.197 -43.759 70.008 1.00 1.34 C ATOM 2117 CG1 ILE A 129 -16.761 -43.826 68.584 1.00 1.34 C ATOM 2118 CG2 ILE A 129 -15.522 -45.085 70.361 1.00 1.63 C ATOM 2119 CD1 ILE A 129 -17.820 -44.932 68.457 1.00 2.24 C ATOM 0 H ILE A 129 -17.693 -41.682 69.884 1.00 1.12 H new ATOM 0 HA ILE A 129 -17.959 -44.369 71.076 1.00 1.31 H new ATOM 0 HB ILE A 129 -15.461 -42.957 70.067 1.00 1.34 H new ATOM 0 HG12 ILE A 129 -17.202 -42.865 68.319 1.00 1.34 H new ATOM 0 HG13 ILE A 129 -15.952 -44.011 67.878 1.00 1.34 H new ATOM 0 HG21 ILE A 129 -14.713 -45.280 69.657 1.00 1.63 H new ATOM 0 HG22 ILE A 129 -15.118 -45.030 71.372 1.00 1.63 H new ATOM 0 HG23 ILE A 129 -16.253 -45.891 70.306 1.00 1.63 H new ATOM 0 HD11 ILE A 129 -18.201 -44.955 67.436 1.00 2.24 H new ATOM 0 HD12 ILE A 129 -17.371 -45.895 68.698 1.00 2.24 H new ATOM 0 HD13 ILE A 129 -18.640 -44.731 69.146 1.00 2.24 H new ATOM 2131 N SER A 130 -16.369 -41.913 72.561 1.00 1.31 N ATOM 2132 CA SER A 130 -15.790 -41.504 73.875 1.00 1.48 C ATOM 2133 C SER A 130 -16.856 -41.595 74.979 1.00 1.57 C ATOM 2134 O SER A 130 -16.535 -41.619 76.153 1.00 1.78 O ATOM 2135 CB SER A 130 -15.267 -40.069 73.777 1.00 1.44 C ATOM 2136 OG SER A 130 -13.851 -40.100 73.652 1.00 1.92 O ATOM 0 H SER A 130 -16.436 -41.167 71.869 1.00 1.31 H new ATOM 0 HA SER A 130 -14.969 -42.175 74.126 1.00 1.48 H new ATOM 0 HB2 SER A 130 -15.710 -39.565 72.918 1.00 1.44 H new ATOM 0 HB3 SER A 130 -15.554 -39.502 74.663 1.00 1.44 H new ATOM 0 HG SER A 130 -13.508 -39.184 73.587 1.00 1.92 H new ATOM 2142 N THR A 131 -18.116 -41.644 74.616 1.00 1.51 N ATOM 2143 CA THR A 131 -19.199 -41.732 75.655 1.00 1.71 C ATOM 2144 C THR A 131 -19.635 -43.199 75.835 1.00 1.90 C ATOM 2145 O THR A 131 -20.320 -43.526 76.786 1.00 2.29 O ATOM 2146 CB THR A 131 -20.422 -40.846 75.282 1.00 1.74 C ATOM 2147 OG1 THR A 131 -21.610 -41.409 75.828 1.00 2.27 O ATOM 2148 CG2 THR A 131 -20.591 -40.725 73.764 1.00 1.68 C ATOM 0 H THR A 131 -18.443 -41.627 73.650 1.00 1.51 H new ATOM 0 HA THR A 131 -18.796 -41.358 76.596 1.00 1.71 H new ATOM 0 HB THR A 131 -20.244 -39.853 75.694 1.00 1.74 H new ATOM 0 HG1 THR A 131 -21.374 -42.073 76.509 1.00 2.27 H new ATOM 0 HG21 THR A 131 -21.455 -40.099 73.543 1.00 1.68 H new ATOM 0 HG22 THR A 131 -19.697 -40.275 73.333 1.00 1.68 H new ATOM 0 HG23 THR A 131 -20.741 -41.716 73.335 1.00 1.68 H new ATOM 2156 N LEU A 132 -19.242 -44.082 74.947 1.00 1.78 N ATOM 2157 CA LEU A 132 -19.629 -45.518 75.093 1.00 1.99 C ATOM 2158 C LEU A 132 -19.015 -46.079 76.384 1.00 2.28 C ATOM 2159 O LEU A 132 -19.684 -46.724 77.168 1.00 2.63 O ATOM 2160 CB LEU A 132 -19.102 -46.311 73.891 1.00 1.92 C ATOM 2161 CG LEU A 132 -20.218 -47.196 73.329 1.00 2.21 C ATOM 2162 CD1 LEU A 132 -19.918 -47.538 71.867 1.00 2.66 C ATOM 2163 CD2 LEU A 132 -20.310 -48.486 74.148 1.00 2.46 C ATOM 0 H LEU A 132 -18.671 -43.869 74.129 1.00 1.78 H new ATOM 0 HA LEU A 132 -20.715 -45.603 75.137 1.00 1.99 H new ATOM 0 HB2 LEU A 132 -18.743 -45.628 73.121 1.00 1.92 H new ATOM 0 HB3 LEU A 132 -18.254 -46.926 74.192 1.00 1.92 H new ATOM 0 HG LEU A 132 -21.166 -46.661 73.387 1.00 2.21 H new ATOM 0 HD11 LEU A 132 -20.714 -48.168 71.470 1.00 2.66 H new ATOM 0 HD12 LEU A 132 -19.857 -46.619 71.284 1.00 2.66 H new ATOM 0 HD13 LEU A 132 -18.969 -48.071 71.805 1.00 2.66 H new ATOM 0 HD21 LEU A 132 -21.105 -49.115 73.747 1.00 2.46 H new ATOM 0 HD22 LEU A 132 -19.361 -49.020 74.093 1.00 2.46 H new ATOM 0 HD23 LEU A 132 -20.530 -48.242 75.187 1.00 2.46 H new ATOM 2175 N THR A 133 -17.742 -45.839 76.604 1.00 2.35 N ATOM 2176 CA THR A 133 -17.081 -46.360 77.839 1.00 2.78 C ATOM 2177 C THR A 133 -16.518 -45.188 78.655 1.00 3.23 C ATOM 2178 O THR A 133 -15.985 -44.272 78.050 1.00 3.75 O ATOM 2179 CB THR A 133 -15.949 -47.325 77.452 1.00 3.01 C ATOM 2180 OG1 THR A 133 -15.365 -47.858 78.634 1.00 3.45 O ATOM 2181 CG2 THR A 133 -14.887 -46.586 76.614 1.00 3.41 C ATOM 2182 OXT THR A 133 -16.631 -45.227 79.870 1.00 3.59 O ATOM 0 H THR A 133 -17.136 -45.305 75.981 1.00 2.35 H new ATOM 0 HA THR A 133 -17.812 -46.896 78.444 1.00 2.78 H new ATOM 0 HB THR A 133 -16.353 -48.140 76.852 1.00 3.01 H new ATOM 0 HG1 THR A 133 -14.643 -48.475 78.393 1.00 3.45 H new ATOM 0 HG21 THR A 133 -14.089 -47.278 76.345 1.00 3.41 H new ATOM 0 HG22 THR A 133 -15.348 -46.193 75.708 1.00 3.41 H new ATOM 0 HG23 THR A 133 -14.472 -45.763 77.196 1.00 3.41 H new TER 2190 THR A 133 CONECT 964 1734 CONECT 1734 964 END