+++ /dev/null
-HEADER DE NOVO PROTEIN 09-MAY-02 1LQ7
-TITLE DE NOVO DESIGNED PROTEIN MODEL OF RADICAL ENZYMES
-COMPND MOL_ID: 1;
-COMPND 2 MOLECULE: ALPHA3W;
-COMPND 3 CHAIN: A;
-COMPND 4 ENGINEERED: YES;
-COMPND 5 OTHER_DETAILS: PROTEIN MODEL FOR TRYPTOPHANYL RADICAL
-SOURCE MOL_ID: 1;
-SOURCE 2 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
-SOURCE 3 EXPRESSION_SYSTEM_COMMON: BACTERIA;
-SOURCE 4 EXPRESSION_SYSTEM_STRAIN: DH5ALPHA;
-SOURCE 5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
-SOURCE 6 EXPRESSION_SYSTEM_PLASMID: PET32;
-SOURCE 7 OTHER_DETAILS: DE NOVO DESIGN/SYNTHETIC GENE: GENE
-SOURCE 8 GENERATED USING OVERLAPPING PCR METHOD FROM SYNTHETIC
-SOURCE 9 OLIGOS
-KEYWDS THREE HELIX BUNDLE
-EXPDTA NMR, 16 STRUCTURES
-AUTHOR Q.-H.DAI,C.TOMMOS,E.J.FUENTES,M.BLOMBERG,P.L.DUTTON,A.J.WAND
-REVDAT 2 18-DEC-02 1LQ7 1 JRNL
-REVDAT 1 05-JUN-02 1LQ7 0
-JRNL AUTH Q.-H.DAI,C.TOMMOS,E.J.FUENTES,M.BLOMBERG,
-JRNL AUTH 2 P.L.DUTTON,A.J.WAND
-JRNL TITL STRUCTURE OF A DE NOVO DESIGNED PROTEIN MODEL OF
-JRNL TITL 2 RADICAL ENZYMES
-JRNL REF J.AM.CHEM.SOC. V. 124 10952 2002
-JRNL REFN ASTM JACSAT US ISSN 0002-7863
-REMARK 1
-REMARK 1 REFERENCE 1
-REMARK 1 AUTH C.TOMMOS,J.J.SKALICKY,D.L.PILLOUD,A.J.WAND,
-REMARK 1 AUTH 2 P.L.DUTTON
-REMARK 1 TITL DE NOVO PROTEINS AS MODELS OF RADICAL ENZYMES
-REMARK 1 REF BIOCHEMISTRY V. 38 9495 1999
-REMARK 1 REFN ASTM BICHAW US ISSN 0006-2960
-REMARK 2
-REMARK 2 RESOLUTION. NOT APPLICABLE.
-REMARK 3
-REMARK 3 REFINEMENT.
-REMARK 3 PROGRAM : DYANA 1.5
-REMARK 3 AUTHORS : GNTERT, C. MUMENTHALER, K. WUTHRICH
-REMARK 3
-REMARK 3 OTHER REFINEMENT REMARKS: 1130 NOES, 43 PHI RESTRAINTS
-REMARK 4
-REMARK 4 1LQ7 COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
-REMARK 100
-REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAY-2002.
-REMARK 100 THE RCSB ID CODE IS RCSB016177.
-REMARK 210
-REMARK 210 EXPERIMENTAL DETAILS
-REMARK 210 EXPERIMENT TYPE : NMR
-REMARK 210 TEMPERATURE (KELVIN) : 301; 301
-REMARK 210 PH : 5.5; 5.5
-REMARK 210 IONIC STRENGTH : 70 MM; 70 MM
-REMARK 210 PRESSURE : AMBIENT; AMBIENT
-REMARK 210 SAMPLE CONTENTS : 0.85 MM U-15N,13C-A3W, 20 MM
-REMARK 210 ACETATE, 50 MM KCL; 0.85 MM U-
-REMARK 210 15N,13C-A3W, 20 MM ACETATE, 50
-REMARK 210 MM KCL
-REMARK 210
-REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 4D_
-REMARK 210 13C-SEPARATED_NOESY, HNHA
-REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ
-REMARK 210 SPECTROMETER MODEL : INOVA
-REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
-REMARK 210
-REMARK 210 STRUCTURE DETERMINATION.
-REMARK 210 SOFTWARE USED : NULL
-REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
-REMARK 210
-REMARK 210 CONFORMERS, NUMBER CALCULATED : 30
-REMARK 210 CONFORMERS, NUMBER SUBMITTED : 16
-REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST REFINEMENT FUNCTION
-REMARK 210 PENALTY, BEST CHEMICAL SHIFT
-REMARK 210 AGREEMENT
-REMARK 210
-REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 16
-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 M RES CSSEQI PSI PHI
-REMARK 500 1 ARG A 3 -59.28 69.36
-REMARK 500 6 SER A 2 -61.08 71.31
-REMARK 500 7 ARG A 3 -63.68 70.16
-REMARK 500 8 ARG A 3 -68.38 66.22
-REMARK 500 13 ARG A 3 -70.76 76.32
-REMARK 500 16 ARG A 3 -69.60 65.18
-REMARK 999
-REMARK 999 SEQUENCE
-REMARK 999 AN APPROPRIATE SEQUENCE DATABASE REFERENCE
-REMARK 999 WAS NOT AVAILABLE AT THE TIME OF PROCESSING.
-SEQRES 1 A 67 GLY SER ARG VAL LYS ALA LEU GLU GLU LYS VAL LYS ALA
-SEQRES 2 A 67 LEU GLU GLU LYS VAL LYS ALA LEU GLY GLY GLY GLY ARG
-SEQRES 3 A 67 ILE GLU GLU LEU LYS LYS LYS TRP GLU GLU LEU LYS LYS
-SEQRES 4 A 67 LYS ILE GLU GLU LEU GLY GLY GLY GLY GLU VAL LYS LYS
-SEQRES 5 A 67 VAL GLU GLU GLU VAL LYS LYS LEU GLU GLU GLU ILE LYS
-SEQRES 6 A 67 LYS LEU
-HELIX 1 1 ARG A 3 LEU A 21 1 19
-HELIX 2 2 ARG A 26 LEU A 44 1 19
-HELIX 3 3 GLU A 49 LEU A 67 1 19
-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
-MODEL 1
-ATOM 1 N GLY A 1 -9.007 -15.511 -4.646 1.00 0.00 N
-ATOM 2 CA GLY A 1 -8.202 -15.036 -3.535 1.00 0.00 C
-ATOM 3 C GLY A 1 -6.864 -14.478 -4.026 1.00 0.00 C
-ATOM 4 O GLY A 1 -5.815 -15.074 -3.791 1.00 0.00 O
-ATOM 5 H GLY A 1 -8.733 -16.397 -5.019 1.00 0.00 H
-ATOM 6 1HA GLY A 1 -8.744 -14.263 -2.991 1.00 0.00 H
-ATOM 7 2HA GLY A 1 -8.024 -15.853 -2.834 1.00 0.00 H
-ATOM 8 N SER A 2 -6.946 -13.339 -4.698 1.00 0.00 N
-ATOM 9 CA SER A 2 -5.756 -12.694 -5.224 1.00 0.00 C
-ATOM 10 C SER A 2 -5.207 -11.695 -4.203 1.00 0.00 C
-ATOM 11 O SER A 2 -3.995 -11.604 -4.007 1.00 0.00 O
-ATOM 12 CB SER A 2 -6.051 -11.989 -6.549 1.00 0.00 C
-ATOM 13 OG SER A 2 -5.662 -12.776 -7.672 1.00 0.00 O
-ATOM 14 H SER A 2 -7.804 -12.860 -4.884 1.00 0.00 H
-ATOM 15 HA SER A 2 -5.041 -13.500 -5.393 1.00 0.00 H
-ATOM 16 1HB SER A 2 -7.118 -11.769 -6.613 1.00 0.00 H
-ATOM 17 2HB SER A 2 -5.528 -11.033 -6.577 1.00 0.00 H
-ATOM 18 HG SER A 2 -5.792 -12.256 -8.516 1.00 0.00 H
-ATOM 19 N ARG A 3 -6.124 -10.971 -3.579 1.00 0.00 N
-ATOM 20 CA ARG A 3 -5.747 -9.983 -2.583 1.00 0.00 C
-ATOM 21 C ARG A 3 -5.037 -8.803 -3.248 1.00 0.00 C
-ATOM 22 O ARG A 3 -5.491 -7.663 -3.149 1.00 0.00 O
-ATOM 23 CB ARG A 3 -4.826 -10.592 -1.523 1.00 0.00 C
-ATOM 24 CG ARG A 3 -5.559 -10.758 -0.190 1.00 0.00 C
-ATOM 25 CD ARG A 3 -5.959 -12.217 0.038 1.00 0.00 C
-ATOM 26 NE ARG A 3 -7.097 -12.288 0.980 1.00 0.00 N
-ATOM 27 CZ ARG A 3 -7.570 -13.428 1.502 1.00 0.00 C
-ATOM 28 NH1 ARG A 3 -7.006 -14.599 1.177 1.00 0.00 N
-ATOM 29 NH2 ARG A 3 -8.609 -13.396 2.349 1.00 0.00 N
-ATOM 30 H ARG A 3 -7.108 -11.052 -3.743 1.00 0.00 H
-ATOM 31 HA ARG A 3 -6.689 -9.670 -2.130 1.00 0.00 H
-ATOM 32 1HB ARG A 3 -4.463 -11.561 -1.866 1.00 0.00 H
-ATOM 33 2HB ARG A 3 -3.953 -9.955 -1.386 1.00 0.00 H
-ATOM 34 1HG ARG A 3 -4.918 -10.421 0.625 1.00 0.00 H
-ATOM 35 2HG ARG A 3 -6.448 -10.127 -0.178 1.00 0.00 H
-ATOM 36 1HD ARG A 3 -6.230 -12.680 -0.910 1.00 0.00 H
-ATOM 37 2HD ARG A 3 -5.112 -12.776 0.435 1.00 0.00 H
-ATOM 38 HE ARG A 3 -7.542 -11.432 1.243 1.00 0.00 H
-ATOM 39 1HH1 ARG A 3 -6.232 -14.622 0.545 1.00 0.00 H
-ATOM 40 2HH1 ARG A 3 -7.359 -15.450 1.567 1.00 0.00 H
-ATOM 41 1HH2 ARG A 3 -9.031 -12.523 2.591 1.00 0.00 H
-ATOM 42 2HH2 ARG A 3 -8.962 -14.248 2.738 1.00 0.00 H
-ATOM 43 N VAL A 4 -3.933 -9.115 -3.912 1.00 0.00 N
-ATOM 44 CA VAL A 4 -3.156 -8.094 -4.594 1.00 0.00 C
-ATOM 45 C VAL A 4 -4.067 -7.316 -5.546 1.00 0.00 C
-ATOM 46 O VAL A 4 -3.850 -6.130 -5.786 1.00 0.00 O
-ATOM 47 CB VAL A 4 -1.958 -8.733 -5.301 1.00 0.00 C
-ATOM 48 CG1 VAL A 4 -2.355 -10.056 -5.962 1.00 0.00 C
-ATOM 49 CG2 VAL A 4 -1.348 -7.772 -6.321 1.00 0.00 C
-ATOM 50 H VAL A 4 -3.571 -10.043 -3.988 1.00 0.00 H
-ATOM 51 HA VAL A 4 -2.774 -7.411 -3.836 1.00 0.00 H
-ATOM 52 HB VAL A 4 -1.201 -8.949 -4.547 1.00 0.00 H
-ATOM 53 1HG1 VAL A 4 -3.441 -10.111 -6.041 1.00 0.00 H
-ATOM 54 2HG1 VAL A 4 -1.915 -10.110 -6.957 1.00 0.00 H
-ATOM 55 3HG1 VAL A 4 -1.992 -10.887 -5.358 1.00 0.00 H
-ATOM 56 1HG2 VAL A 4 -0.343 -8.106 -6.579 1.00 0.00 H
-ATOM 57 2HG2 VAL A 4 -1.966 -7.754 -7.219 1.00 0.00 H
-ATOM 58 3HG2 VAL A 4 -1.299 -6.770 -5.893 1.00 0.00 H
-ATOM 59 N LYS A 5 -5.066 -8.016 -6.061 1.00 0.00 N
-ATOM 60 CA LYS A 5 -6.011 -7.405 -6.981 1.00 0.00 C
-ATOM 61 C LYS A 5 -6.755 -6.276 -6.267 1.00 0.00 C
-ATOM 62 O LYS A 5 -6.691 -5.121 -6.688 1.00 0.00 O
-ATOM 63 CB LYS A 5 -6.935 -8.467 -7.582 1.00 0.00 C
-ATOM 64 CG LYS A 5 -7.983 -7.827 -8.495 1.00 0.00 C
-ATOM 65 CD LYS A 5 -7.456 -7.690 -9.924 1.00 0.00 C
-ATOM 66 CE LYS A 5 -8.598 -7.422 -10.907 1.00 0.00 C
-ATOM 67 NZ LYS A 5 -8.368 -6.153 -11.633 1.00 0.00 N
-ATOM 68 H LYS A 5 -5.235 -8.981 -5.860 1.00 0.00 H
-ATOM 69 HA LYS A 5 -5.436 -6.977 -7.802 1.00 0.00 H
-ATOM 70 1HB LYS A 5 -6.347 -9.189 -8.149 1.00 0.00 H
-ATOM 71 2HB LYS A 5 -7.431 -9.016 -6.783 1.00 0.00 H
-ATOM 72 1HG LYS A 5 -8.890 -8.433 -8.495 1.00 0.00 H
-ATOM 73 2HG LYS A 5 -8.256 -6.845 -8.109 1.00 0.00 H
-ATOM 74 1HD LYS A 5 -6.731 -6.878 -9.972 1.00 0.00 H
-ATOM 75 2HD LYS A 5 -6.932 -8.602 -10.211 1.00 0.00 H
-ATOM 76 1HE LYS A 5 -8.675 -8.245 -11.617 1.00 0.00 H
-ATOM 77 2HE LYS A 5 -9.544 -7.373 -10.370 1.00 0.00 H
-ATOM 78 1HZ LYS A 5 -8.303 -5.400 -10.978 1.00 0.00 H
-ATOM 79 2HZ LYS A 5 -7.516 -6.217 -12.155 1.00 0.00 H
-ATOM 80 3HZ LYS A 5 -9.130 -5.985 -12.260 1.00 0.00 H
-ATOM 81 N ALA A 6 -7.443 -6.647 -5.197 1.00 0.00 N
-ATOM 82 CA ALA A 6 -8.198 -5.679 -4.419 1.00 0.00 C
-ATOM 83 C ALA A 6 -7.238 -4.638 -3.838 1.00 0.00 C
-ATOM 84 O ALA A 6 -7.669 -3.585 -3.371 1.00 0.00 O
-ATOM 85 CB ALA A 6 -8.996 -6.406 -3.335 1.00 0.00 C
-ATOM 86 H ALA A 6 -7.489 -7.587 -4.861 1.00 0.00 H
-ATOM 87 HA ALA A 6 -8.895 -5.182 -5.095 1.00 0.00 H
-ATOM 88 1HB ALA A 6 -8.583 -6.163 -2.356 1.00 0.00 H
-ATOM 89 2HB ALA A 6 -10.038 -6.089 -3.378 1.00 0.00 H
-ATOM 90 3HB ALA A 6 -8.936 -7.481 -3.498 1.00 0.00 H
-ATOM 91 N LEU A 7 -5.957 -4.970 -3.888 1.00 0.00 N
-ATOM 92 CA LEU A 7 -4.933 -4.076 -3.371 1.00 0.00 C
-ATOM 93 C LEU A 7 -4.545 -3.071 -4.458 1.00 0.00 C
-ATOM 94 O LEU A 7 -4.553 -1.864 -4.224 1.00 0.00 O
-ATOM 95 CB LEU A 7 -3.750 -4.877 -2.824 1.00 0.00 C
-ATOM 96 CG LEU A 7 -3.600 -4.894 -1.302 1.00 0.00 C
-ATOM 97 CD1 LEU A 7 -3.641 -3.475 -0.730 1.00 0.00 C
-ATOM 98 CD2 LEU A 7 -4.648 -5.802 -0.658 1.00 0.00 C
-ATOM 99 H LEU A 7 -5.615 -5.828 -4.270 1.00 0.00 H
-ATOM 100 HA LEU A 7 -5.367 -3.530 -2.535 1.00 0.00 H
-ATOM 101 1HB LEU A 7 -3.841 -5.906 -3.172 1.00 0.00 H
-ATOM 102 2HB LEU A 7 -2.833 -4.474 -3.255 1.00 0.00 H
-ATOM 103 HG LEU A 7 -2.621 -5.310 -1.060 1.00 0.00 H
-ATOM 104 1HD1 LEU A 7 -3.150 -3.461 0.242 1.00 0.00 H
-ATOM 105 2HD1 LEU A 7 -3.126 -2.795 -1.408 1.00 0.00 H
-ATOM 106 3HD1 LEU A 7 -4.678 -3.159 -0.619 1.00 0.00 H
-ATOM 107 1HD2 LEU A 7 -4.481 -5.845 0.418 1.00 0.00 H
-ATOM 108 2HD2 LEU A 7 -5.644 -5.405 -0.855 1.00 0.00 H
-ATOM 109 3HD2 LEU A 7 -4.568 -6.806 -1.078 1.00 0.00 H
-ATOM 110 N GLU A 8 -4.214 -3.606 -5.625 1.00 0.00 N
-ATOM 111 CA GLU A 8 -3.823 -2.772 -6.748 1.00 0.00 C
-ATOM 112 C GLU A 8 -4.646 -1.482 -6.762 1.00 0.00 C
-ATOM 113 O GLU A 8 -4.153 -0.431 -7.168 1.00 0.00 O
-ATOM 114 CB GLU A 8 -3.968 -3.528 -8.070 1.00 0.00 C
-ATOM 115 CG GLU A 8 -3.345 -2.740 -9.224 1.00 0.00 C
-ATOM 116 CD GLU A 8 -4.254 -2.760 -10.455 1.00 0.00 C
-ATOM 117 OE1 GLU A 8 -5.362 -2.193 -10.351 1.00 0.00 O
-ATOM 118 OE2 GLU A 8 -3.818 -3.342 -11.472 1.00 0.00 O
-ATOM 119 H GLU A 8 -4.210 -4.590 -5.808 1.00 0.00 H
-ATOM 120 HA GLU A 8 -2.772 -2.538 -6.582 1.00 0.00 H
-ATOM 121 1HB GLU A 8 -3.487 -4.504 -7.989 1.00 0.00 H
-ATOM 122 2HB GLU A 8 -5.023 -3.710 -8.276 1.00 0.00 H
-ATOM 123 1HG GLU A 8 -3.171 -1.710 -8.912 1.00 0.00 H
-ATOM 124 2HG GLU A 8 -2.374 -3.165 -9.477 1.00 0.00 H
-ATOM 125 N GLU A 9 -5.887 -1.605 -6.313 1.00 0.00 N
-ATOM 126 CA GLU A 9 -6.783 -0.461 -6.269 1.00 0.00 C
-ATOM 127 C GLU A 9 -6.307 0.546 -5.221 1.00 0.00 C
-ATOM 128 O GLU A 9 -6.128 1.725 -5.525 1.00 0.00 O
-ATOM 129 CB GLU A 9 -8.221 -0.902 -5.991 1.00 0.00 C
-ATOM 130 CG GLU A 9 -9.219 -0.046 -6.772 1.00 0.00 C
-ATOM 131 CD GLU A 9 -9.402 1.323 -6.113 1.00 0.00 C
-ATOM 132 OE1 GLU A 9 -10.349 1.442 -5.306 1.00 0.00 O
-ATOM 133 OE2 GLU A 9 -8.590 2.219 -6.432 1.00 0.00 O
-ATOM 134 H GLU A 9 -6.280 -2.462 -5.984 1.00 0.00 H
-ATOM 135 HA GLU A 9 -6.732 -0.015 -7.262 1.00 0.00 H
-ATOM 136 1HB GLU A 9 -8.343 -1.951 -6.264 1.00 0.00 H
-ATOM 137 2HB GLU A 9 -8.429 -0.826 -4.923 1.00 0.00 H
-ATOM 138 1HG GLU A 9 -8.869 0.084 -7.796 1.00 0.00 H
-ATOM 139 2HG GLU A 9 -10.179 -0.558 -6.827 1.00 0.00 H
-ATOM 140 N LYS A 10 -6.114 0.046 -4.010 1.00 0.00 N
-ATOM 141 CA LYS A 10 -5.661 0.889 -2.915 1.00 0.00 C
-ATOM 142 C LYS A 10 -4.313 1.512 -3.282 1.00 0.00 C
-ATOM 143 O LYS A 10 -4.156 2.731 -3.236 1.00 0.00 O
-ATOM 144 CB LYS A 10 -5.638 0.099 -1.606 1.00 0.00 C
-ATOM 145 CG LYS A 10 -5.827 1.025 -0.403 1.00 0.00 C
-ATOM 146 CD LYS A 10 -7.267 1.539 -0.326 1.00 0.00 C
-ATOM 147 CE LYS A 10 -7.825 1.394 1.090 1.00 0.00 C
-ATOM 148 NZ LYS A 10 -7.913 -0.034 1.471 1.00 0.00 N
-ATOM 149 H LYS A 10 -6.262 -0.913 -3.771 1.00 0.00 H
-ATOM 150 HA LYS A 10 -6.391 1.689 -2.796 1.00 0.00 H
-ATOM 151 1HB LYS A 10 -6.425 -0.655 -1.616 1.00 0.00 H
-ATOM 152 2HB LYS A 10 -4.690 -0.433 -1.514 1.00 0.00 H
-ATOM 153 1HG LYS A 10 -5.578 0.492 0.515 1.00 0.00 H
-ATOM 154 2HG LYS A 10 -5.140 1.869 -0.477 1.00 0.00 H
-ATOM 155 1HD LYS A 10 -7.300 2.585 -0.630 1.00 0.00 H
-ATOM 156 2HD LYS A 10 -7.892 0.983 -1.027 1.00 0.00 H
-ATOM 157 1HE LYS A 10 -7.187 1.926 1.796 1.00 0.00 H
-ATOM 158 2HE LYS A 10 -8.813 1.853 1.146 1.00 0.00 H
-ATOM 159 1HZ LYS A 10 -6.992 -0.415 1.545 1.00 0.00 H
-ATOM 160 2HZ LYS A 10 -8.380 -0.116 2.350 1.00 0.00 H
-ATOM 161 3HZ LYS A 10 -8.426 -0.534 0.772 1.00 0.00 H
-ATOM 162 N VAL A 11 -3.373 0.647 -3.637 1.00 0.00 N
-ATOM 163 CA VAL A 11 -2.044 1.098 -4.011 1.00 0.00 C
-ATOM 164 C VAL A 11 -2.162 2.209 -5.055 1.00 0.00 C
-ATOM 165 O VAL A 11 -1.671 3.318 -4.846 1.00 0.00 O
-ATOM 166 CB VAL A 11 -1.206 -0.088 -4.491 1.00 0.00 C
-ATOM 167 CG1 VAL A 11 0.273 0.293 -4.598 1.00 0.00 C
-ATOM 168 CG2 VAL A 11 -1.395 -1.300 -3.576 1.00 0.00 C
-ATOM 169 H VAL A 11 -3.510 -0.343 -3.672 1.00 0.00 H
-ATOM 170 HA VAL A 11 -1.572 1.506 -3.117 1.00 0.00 H
-ATOM 171 HB VAL A 11 -1.553 -0.363 -5.487 1.00 0.00 H
-ATOM 172 1HG1 VAL A 11 0.380 1.146 -5.267 1.00 0.00 H
-ATOM 173 2HG1 VAL A 11 0.652 0.556 -3.611 1.00 0.00 H
-ATOM 174 3HG1 VAL A 11 0.838 -0.552 -4.992 1.00 0.00 H
-ATOM 175 1HG2 VAL A 11 -0.526 -1.954 -3.655 1.00 0.00 H
-ATOM 176 2HG2 VAL A 11 -1.503 -0.963 -2.545 1.00 0.00 H
-ATOM 177 3HG2 VAL A 11 -2.289 -1.846 -3.877 1.00 0.00 H
-ATOM 178 N LYS A 12 -2.815 1.874 -6.158 1.00 0.00 N
-ATOM 179 CA LYS A 12 -3.004 2.831 -7.236 1.00 0.00 C
-ATOM 180 C LYS A 12 -3.517 4.151 -6.657 1.00 0.00 C
-ATOM 181 O LYS A 12 -3.159 5.224 -7.138 1.00 0.00 O
-ATOM 182 CB LYS A 12 -3.907 2.242 -8.321 1.00 0.00 C
-ATOM 183 CG LYS A 12 -4.589 3.350 -9.127 1.00 0.00 C
-ATOM 184 CD LYS A 12 -4.651 2.989 -10.612 1.00 0.00 C
-ATOM 185 CE LYS A 12 -3.386 3.446 -11.341 1.00 0.00 C
-ATOM 186 NZ LYS A 12 -3.698 3.820 -12.738 1.00 0.00 N
-ATOM 187 H LYS A 12 -3.211 0.971 -6.320 1.00 0.00 H
-ATOM 188 HA LYS A 12 -2.029 3.008 -7.690 1.00 0.00 H
-ATOM 189 1HB LYS A 12 -3.318 1.613 -8.989 1.00 0.00 H
-ATOM 190 2HB LYS A 12 -4.662 1.602 -7.865 1.00 0.00 H
-ATOM 191 1HG LYS A 12 -5.597 3.512 -8.747 1.00 0.00 H
-ATOM 192 2HG LYS A 12 -4.045 4.285 -8.999 1.00 0.00 H
-ATOM 193 1HD LYS A 12 -4.770 1.911 -10.725 1.00 0.00 H
-ATOM 194 2HD LYS A 12 -5.525 3.455 -11.067 1.00 0.00 H
-ATOM 195 1HE LYS A 12 -2.947 4.297 -10.820 1.00 0.00 H
-ATOM 196 2HE LYS A 12 -2.644 2.648 -11.330 1.00 0.00 H
-ATOM 197 1HZ LYS A 12 -4.659 4.090 -12.804 1.00 0.00 H
-ATOM 198 2HZ LYS A 12 -3.117 4.585 -13.016 1.00 0.00 H
-ATOM 199 3HZ LYS A 12 -3.530 3.038 -13.338 1.00 0.00 H
-ATOM 200 N ALA A 13 -4.349 4.026 -5.633 1.00 0.00 N
-ATOM 201 CA ALA A 13 -4.915 5.197 -4.984 1.00 0.00 C
-ATOM 202 C ALA A 13 -3.856 5.838 -4.084 1.00 0.00 C
-ATOM 203 O ALA A 13 -3.859 7.051 -3.884 1.00 0.00 O
-ATOM 204 CB ALA A 13 -6.172 4.792 -4.210 1.00 0.00 C
-ATOM 205 H ALA A 13 -4.635 3.150 -5.248 1.00 0.00 H
-ATOM 206 HA ALA A 13 -5.195 5.906 -5.763 1.00 0.00 H
-ATOM 207 1HB ALA A 13 -6.910 5.593 -4.273 1.00 0.00 H
-ATOM 208 2HB ALA A 13 -6.587 3.881 -4.640 1.00 0.00 H
-ATOM 209 3HB ALA A 13 -5.915 4.618 -3.166 1.00 0.00 H
-ATOM 210 N LEU A 14 -2.977 4.993 -3.565 1.00 0.00 N
-ATOM 211 CA LEU A 14 -1.916 5.462 -2.690 1.00 0.00 C
-ATOM 212 C LEU A 14 -0.761 5.997 -3.540 1.00 0.00 C
-ATOM 213 O LEU A 14 0.283 6.372 -3.008 1.00 0.00 O
-ATOM 214 CB LEU A 14 -1.501 4.361 -1.713 1.00 0.00 C
-ATOM 215 CG LEU A 14 -2.486 4.063 -0.581 1.00 0.00 C
-ATOM 216 CD1 LEU A 14 -1.756 3.535 0.656 1.00 0.00 C
-ATOM 217 CD2 LEU A 14 -3.341 5.291 -0.261 1.00 0.00 C
-ATOM 218 H LEU A 14 -2.982 4.007 -3.733 1.00 0.00 H
-ATOM 219 HA LEU A 14 -2.319 6.284 -2.099 1.00 0.00 H
-ATOM 220 1HB LEU A 14 -1.340 3.443 -2.278 1.00 0.00 H
-ATOM 221 2HB LEU A 14 -0.543 4.636 -1.272 1.00 0.00 H
-ATOM 222 HG LEU A 14 -3.164 3.277 -0.915 1.00 0.00 H
-ATOM 223 1HD1 LEU A 14 -2.359 3.729 1.543 1.00 0.00 H
-ATOM 224 2HD1 LEU A 14 -1.595 2.462 0.552 1.00 0.00 H
-ATOM 225 3HD1 LEU A 14 -0.795 4.040 0.753 1.00 0.00 H
-ATOM 226 1HD2 LEU A 14 -4.004 5.500 -1.101 1.00 0.00 H
-ATOM 227 2HD2 LEU A 14 -3.935 5.098 0.631 1.00 0.00 H
-ATOM 228 3HD2 LEU A 14 -2.693 6.150 -0.088 1.00 0.00 H
-ATOM 229 N GLU A 15 -0.987 6.016 -4.845 1.00 0.00 N
-ATOM 230 CA GLU A 15 0.021 6.500 -5.773 1.00 0.00 C
-ATOM 231 C GLU A 15 -0.296 7.933 -6.201 1.00 0.00 C
-ATOM 232 O GLU A 15 0.558 8.816 -6.108 1.00 0.00 O
-ATOM 233 CB GLU A 15 0.135 5.577 -6.988 1.00 0.00 C
-ATOM 234 CG GLU A 15 1.574 5.526 -7.505 1.00 0.00 C
-ATOM 235 CD GLU A 15 1.694 6.227 -8.861 1.00 0.00 C
-ATOM 236 OE1 GLU A 15 1.001 7.253 -9.033 1.00 0.00 O
-ATOM 237 OE2 GLU A 15 2.478 5.721 -9.693 1.00 0.00 O
-ATOM 238 H GLU A 15 -1.840 5.709 -5.270 1.00 0.00 H
-ATOM 239 HA GLU A 15 0.959 6.477 -5.218 1.00 0.00 H
-ATOM 240 1HB GLU A 15 -0.195 4.573 -6.720 1.00 0.00 H
-ATOM 241 2HB GLU A 15 -0.527 5.928 -7.780 1.00 0.00 H
-ATOM 242 1HG GLU A 15 2.240 6.002 -6.785 1.00 0.00 H
-ATOM 243 2HG GLU A 15 1.894 4.489 -7.598 1.00 0.00 H
-ATOM 244 N GLU A 16 -1.523 8.124 -6.661 1.00 0.00 N
-ATOM 245 CA GLU A 16 -1.962 9.436 -7.103 1.00 0.00 C
-ATOM 246 C GLU A 16 -2.069 10.390 -5.912 1.00 0.00 C
-ATOM 247 O GLU A 16 -1.752 11.572 -6.029 1.00 0.00 O
-ATOM 248 CB GLU A 16 -3.293 9.344 -7.852 1.00 0.00 C
-ATOM 249 CG GLU A 16 -3.396 10.434 -8.923 1.00 0.00 C
-ATOM 250 CD GLU A 16 -4.852 10.848 -9.145 1.00 0.00 C
-ATOM 251 OE1 GLU A 16 -5.180 11.993 -8.766 1.00 0.00 O
-ATOM 252 OE2 GLU A 16 -5.604 10.010 -9.689 1.00 0.00 O
-ATOM 253 H GLU A 16 -2.211 7.401 -6.732 1.00 0.00 H
-ATOM 254 HA GLU A 16 -1.190 9.784 -7.788 1.00 0.00 H
-ATOM 255 1HB GLU A 16 -3.386 8.363 -8.319 1.00 0.00 H
-ATOM 256 2HB GLU A 16 -4.119 9.442 -7.149 1.00 0.00 H
-ATOM 257 1HG GLU A 16 -2.810 11.301 -8.620 1.00 0.00 H
-ATOM 258 2HG GLU A 16 -2.970 10.071 -9.858 1.00 0.00 H
-ATOM 259 N LYS A 17 -2.516 9.840 -4.793 1.00 0.00 N
-ATOM 260 CA LYS A 17 -2.668 10.626 -3.580 1.00 0.00 C
-ATOM 261 C LYS A 17 -1.285 10.970 -3.024 1.00 0.00 C
-ATOM 262 O LYS A 17 -0.911 12.140 -2.959 1.00 0.00 O
-ATOM 263 CB LYS A 17 -3.571 9.902 -2.580 1.00 0.00 C
-ATOM 264 CG LYS A 17 -5.037 10.289 -2.784 1.00 0.00 C
-ATOM 265 CD LYS A 17 -5.964 9.354 -2.005 1.00 0.00 C
-ATOM 266 CE LYS A 17 -6.715 10.113 -0.910 1.00 0.00 C
-ATOM 267 NZ LYS A 17 -8.118 9.648 -0.824 1.00 0.00 N
-ATOM 268 H LYS A 17 -2.771 8.876 -4.705 1.00 0.00 H
-ATOM 269 HA LYS A 17 -3.171 11.554 -3.854 1.00 0.00 H
-ATOM 270 1HB LYS A 17 -3.457 8.824 -2.696 1.00 0.00 H
-ATOM 271 2HB LYS A 17 -3.263 10.147 -1.563 1.00 0.00 H
-ATOM 272 1HG LYS A 17 -5.193 11.317 -2.457 1.00 0.00 H
-ATOM 273 2HG LYS A 17 -5.283 10.250 -3.845 1.00 0.00 H
-ATOM 274 1HD LYS A 17 -6.678 8.893 -2.688 1.00 0.00 H
-ATOM 275 2HD LYS A 17 -5.382 8.547 -1.560 1.00 0.00 H
-ATOM 276 1HE LYS A 17 -6.217 9.966 0.050 1.00 0.00 H
-ATOM 277 2HE LYS A 17 -6.692 11.182 -1.119 1.00 0.00 H
-ATOM 278 1HZ LYS A 17 -8.594 9.869 -1.675 1.00 0.00 H
-ATOM 279 2HZ LYS A 17 -8.132 8.658 -0.682 1.00 0.00 H
-ATOM 280 3HZ LYS A 17 -8.574 10.102 -0.059 1.00 0.00 H
-ATOM 281 N VAL A 18 -0.562 9.930 -2.636 1.00 0.00 N
-ATOM 282 CA VAL A 18 0.771 10.106 -2.088 1.00 0.00 C
-ATOM 283 C VAL A 18 1.543 11.109 -2.947 1.00 0.00 C
-ATOM 284 O VAL A 18 2.264 11.957 -2.423 1.00 0.00 O
-ATOM 285 CB VAL A 18 1.474 8.753 -1.973 1.00 0.00 C
-ATOM 286 CG1 VAL A 18 2.957 8.931 -1.645 1.00 0.00 C
-ATOM 287 CG2 VAL A 18 0.785 7.864 -0.934 1.00 0.00 C
-ATOM 288 H VAL A 18 -0.874 8.981 -2.693 1.00 0.00 H
-ATOM 289 HA VAL A 18 0.662 10.516 -1.083 1.00 0.00 H
-ATOM 290 HB VAL A 18 1.402 8.255 -2.940 1.00 0.00 H
-ATOM 291 1HG1 VAL A 18 3.167 9.987 -1.475 1.00 0.00 H
-ATOM 292 2HG1 VAL A 18 3.202 8.363 -0.746 1.00 0.00 H
-ATOM 293 3HG1 VAL A 18 3.560 8.570 -2.478 1.00 0.00 H
-ATOM 294 1HG2 VAL A 18 -0.294 7.906 -1.079 1.00 0.00 H
-ATOM 295 2HG2 VAL A 18 1.128 6.836 -1.053 1.00 0.00 H
-ATOM 296 3HG2 VAL A 18 1.033 8.216 0.066 1.00 0.00 H
-ATOM 297 N LYS A 19 1.365 10.980 -4.254 1.00 0.00 N
-ATOM 298 CA LYS A 19 2.036 11.865 -5.191 1.00 0.00 C
-ATOM 299 C LYS A 19 1.354 13.234 -5.172 1.00 0.00 C
-ATOM 300 O LYS A 19 2.020 14.265 -5.256 1.00 0.00 O
-ATOM 301 CB LYS A 19 2.094 11.227 -6.581 1.00 0.00 C
-ATOM 302 CG LYS A 19 3.112 11.944 -7.471 1.00 0.00 C
-ATOM 303 CD LYS A 19 2.698 11.877 -8.942 1.00 0.00 C
-ATOM 304 CE LYS A 19 1.803 13.062 -9.314 1.00 0.00 C
-ATOM 305 NZ LYS A 19 0.410 12.610 -9.531 1.00 0.00 N
-ATOM 306 H LYS A 19 0.777 10.288 -4.673 1.00 0.00 H
-ATOM 307 HA LYS A 19 3.063 11.986 -4.848 1.00 0.00 H
-ATOM 308 1HB LYS A 19 2.362 10.175 -6.492 1.00 0.00 H
-ATOM 309 2HB LYS A 19 1.109 11.266 -7.045 1.00 0.00 H
-ATOM 310 1HG LYS A 19 3.201 12.986 -7.161 1.00 0.00 H
-ATOM 311 2HG LYS A 19 4.095 11.490 -7.344 1.00 0.00 H
-ATOM 312 1HD LYS A 19 3.586 11.875 -9.574 1.00 0.00 H
-ATOM 313 2HD LYS A 19 2.169 10.943 -9.132 1.00 0.00 H
-ATOM 314 1HE LYS A 19 1.830 13.809 -8.522 1.00 0.00 H
-ATOM 315 2HE LYS A 19 2.180 13.540 -10.217 1.00 0.00 H
-ATOM 316 1HZ LYS A 19 0.375 11.610 -9.503 1.00 0.00 H
-ATOM 317 2HZ LYS A 19 -0.177 12.984 -8.812 1.00 0.00 H
-ATOM 318 3HZ LYS A 19 0.090 12.930 -10.423 1.00 0.00 H
-ATOM 319 N ALA A 20 0.034 13.201 -5.058 1.00 0.00 N
-ATOM 320 CA ALA A 20 -0.745 14.427 -5.026 1.00 0.00 C
-ATOM 321 C ALA A 20 -0.253 15.308 -3.877 1.00 0.00 C
-ATOM 322 O ALA A 20 -0.127 16.523 -4.032 1.00 0.00 O
-ATOM 323 CB ALA A 20 -2.232 14.083 -4.901 1.00 0.00 C
-ATOM 324 H ALA A 20 -0.501 12.358 -4.990 1.00 0.00 H
-ATOM 325 HA ALA A 20 -0.583 14.948 -5.968 1.00 0.00 H
-ATOM 326 1HB ALA A 20 -2.373 13.366 -4.094 1.00 0.00 H
-ATOM 327 2HB ALA A 20 -2.797 14.990 -4.686 1.00 0.00 H
-ATOM 328 3HB ALA A 20 -2.584 13.651 -5.838 1.00 0.00 H
-ATOM 329 N LEU A 21 0.012 14.664 -2.750 1.00 0.00 N
-ATOM 330 CA LEU A 21 0.489 15.375 -1.575 1.00 0.00 C
-ATOM 331 C LEU A 21 1.645 16.294 -1.974 1.00 0.00 C
-ATOM 332 O LEU A 21 2.644 15.835 -2.525 1.00 0.00 O
-ATOM 333 CB LEU A 21 0.842 14.389 -0.459 1.00 0.00 C
-ATOM 334 CG LEU A 21 -0.009 13.120 -0.391 1.00 0.00 C
-ATOM 335 CD1 LEU A 21 0.252 12.354 0.908 1.00 0.00 C
-ATOM 336 CD2 LEU A 21 -1.494 13.444 -0.576 1.00 0.00 C
-ATOM 337 H LEU A 21 -0.093 13.676 -2.633 1.00 0.00 H
-ATOM 338 HA LEU A 21 -0.334 15.992 -1.212 1.00 0.00 H
-ATOM 339 1HB LEU A 21 1.886 14.098 -0.577 1.00 0.00 H
-ATOM 340 2HB LEU A 21 0.763 14.909 0.496 1.00 0.00 H
-ATOM 341 HG LEU A 21 0.283 12.469 -1.214 1.00 0.00 H
-ATOM 342 1HD1 LEU A 21 -0.698 12.122 1.390 1.00 0.00 H
-ATOM 343 2HD1 LEU A 21 0.781 11.428 0.684 1.00 0.00 H
-ATOM 344 3HD1 LEU A 21 0.857 12.967 1.575 1.00 0.00 H
-ATOM 345 1HD2 LEU A 21 -1.595 14.365 -1.151 1.00 0.00 H
-ATOM 346 2HD2 LEU A 21 -1.979 12.628 -1.110 1.00 0.00 H
-ATOM 347 3HD2 LEU A 21 -1.962 13.571 0.400 1.00 0.00 H
-ATOM 348 N GLY A 22 1.470 17.574 -1.680 1.00 0.00 N
-ATOM 349 CA GLY A 22 2.488 18.560 -2.002 1.00 0.00 C
-ATOM 350 C GLY A 22 3.890 18.008 -1.741 1.00 0.00 C
-ATOM 351 O GLY A 22 4.851 18.408 -2.396 1.00 0.00 O
-ATOM 352 H GLY A 22 0.654 17.938 -1.231 1.00 0.00 H
-ATOM 353 1HA GLY A 22 2.397 18.854 -3.047 1.00 0.00 H
-ATOM 354 2HA GLY A 22 2.329 19.458 -1.403 1.00 0.00 H
-ATOM 355 N GLY A 23 3.963 17.096 -0.782 1.00 0.00 N
-ATOM 356 CA GLY A 23 5.232 16.484 -0.427 1.00 0.00 C
-ATOM 357 C GLY A 23 6.230 17.534 0.062 1.00 0.00 C
-ATOM 358 O GLY A 23 5.900 18.717 0.149 1.00 0.00 O
-ATOM 359 H GLY A 23 3.177 16.775 -0.254 1.00 0.00 H
-ATOM 360 1HA GLY A 23 5.074 15.737 0.352 1.00 0.00 H
-ATOM 361 2HA GLY A 23 5.642 15.960 -1.291 1.00 0.00 H
-ATOM 362 N GLY A 24 7.432 17.067 0.367 1.00 0.00 N
-ATOM 363 CA GLY A 24 8.481 17.952 0.843 1.00 0.00 C
-ATOM 364 C GLY A 24 8.836 17.646 2.299 1.00 0.00 C
-ATOM 365 O GLY A 24 9.296 18.524 3.028 1.00 0.00 O
-ATOM 366 H GLY A 24 7.693 16.105 0.292 1.00 0.00 H
-ATOM 367 1HA GLY A 24 9.366 17.842 0.218 1.00 0.00 H
-ATOM 368 2HA GLY A 24 8.155 18.988 0.755 1.00 0.00 H
-ATOM 369 N GLY A 25 8.610 16.398 2.681 1.00 0.00 N
-ATOM 370 CA GLY A 25 8.902 15.964 4.036 1.00 0.00 C
-ATOM 371 C GLY A 25 7.617 15.598 4.783 1.00 0.00 C
-ATOM 372 O GLY A 25 7.191 16.319 5.683 1.00 0.00 O
-ATOM 373 H GLY A 25 8.237 15.689 2.082 1.00 0.00 H
-ATOM 374 1HA GLY A 25 9.570 15.104 4.011 1.00 0.00 H
-ATOM 375 2HA GLY A 25 9.424 16.758 4.571 1.00 0.00 H
-ATOM 376 N ARG A 26 7.037 14.477 4.380 1.00 0.00 N
-ATOM 377 CA ARG A 26 5.810 14.005 5.001 1.00 0.00 C
-ATOM 378 C ARG A 26 5.322 12.730 4.309 1.00 0.00 C
-ATOM 379 O ARG A 26 4.767 11.843 4.955 1.00 0.00 O
-ATOM 380 CB ARG A 26 4.712 15.068 4.927 1.00 0.00 C
-ATOM 381 CG ARG A 26 4.378 15.608 6.320 1.00 0.00 C
-ATOM 382 CD ARG A 26 4.177 17.124 6.286 1.00 0.00 C
-ATOM 383 NE ARG A 26 2.770 17.441 5.954 1.00 0.00 N
-ATOM 384 CZ ARG A 26 2.227 18.661 6.069 1.00 0.00 C
-ATOM 385 NH1 ARG A 26 2.970 19.686 6.510 1.00 0.00 N
-ATOM 386 NH2 ARG A 26 0.941 18.856 5.745 1.00 0.00 N
-ATOM 387 H ARG A 26 7.391 13.895 3.649 1.00 0.00 H
-ATOM 388 HA ARG A 26 6.079 13.810 6.038 1.00 0.00 H
-ATOM 389 1HB ARG A 26 5.036 15.887 4.284 1.00 0.00 H
-ATOM 390 2HB ARG A 26 3.818 14.642 4.474 1.00 0.00 H
-ATOM 391 1HG ARG A 26 3.475 15.126 6.693 1.00 0.00 H
-ATOM 392 2HG ARG A 26 5.182 15.359 7.012 1.00 0.00 H
-ATOM 393 1HD ARG A 26 4.437 17.555 7.253 1.00 0.00 H
-ATOM 394 2HD ARG A 26 4.844 17.572 5.548 1.00 0.00 H
-ATOM 395 HE ARG A 26 2.188 16.699 5.622 1.00 0.00 H
-ATOM 396 1HH1 ARG A 26 3.929 19.540 6.753 1.00 0.00 H
-ATOM 397 2HH1 ARG A 26 2.564 20.596 6.596 1.00 0.00 H
-ATOM 398 1HH2 ARG A 26 0.388 18.091 5.417 1.00 0.00 H
-ATOM 399 2HH2 ARG A 26 0.537 19.766 5.832 1.00 0.00 H
-ATOM 400 N ILE A 27 5.547 12.680 3.004 1.00 0.00 N
-ATOM 401 CA ILE A 27 5.136 11.529 2.219 1.00 0.00 C
-ATOM 402 C ILE A 27 6.286 10.520 2.160 1.00 0.00 C
-ATOM 403 O ILE A 27 6.057 9.312 2.172 1.00 0.00 O
-ATOM 404 CB ILE A 27 4.637 11.970 0.841 1.00 0.00 C
-ATOM 405 CG1 ILE A 27 5.334 13.256 0.391 1.00 0.00 C
-ATOM 406 CG2 ILE A 27 3.113 12.111 0.830 1.00 0.00 C
-ATOM 407 CD1 ILE A 27 4.907 13.644 -1.026 1.00 0.00 C
-ATOM 408 H ILE A 27 5.999 13.406 2.485 1.00 0.00 H
-ATOM 409 HA ILE A 27 4.295 11.064 2.733 1.00 0.00 H
-ATOM 410 HB ILE A 27 4.894 11.195 0.120 1.00 0.00 H
-ATOM 411 1HG1 ILE A 27 5.095 14.065 1.082 1.00 0.00 H
-ATOM 412 2HG1 ILE A 27 6.414 13.118 0.424 1.00 0.00 H
-ATOM 413 1HG2 ILE A 27 2.845 13.164 0.911 1.00 0.00 H
-ATOM 414 2HG2 ILE A 27 2.718 11.705 -0.102 1.00 0.00 H
-ATOM 415 3HG2 ILE A 27 2.692 11.562 1.672 1.00 0.00 H
-ATOM 416 1HD1 ILE A 27 4.482 12.775 -1.528 1.00 0.00 H
-ATOM 417 2HD1 ILE A 27 4.159 14.435 -0.975 1.00 0.00 H
-ATOM 418 3HD1 ILE A 27 5.774 13.999 -1.583 1.00 0.00 H
-ATOM 419 N GLU A 28 7.497 11.054 2.100 1.00 0.00 N
-ATOM 420 CA GLU A 28 8.682 10.217 2.041 1.00 0.00 C
-ATOM 421 C GLU A 28 8.491 8.964 2.899 1.00 0.00 C
-ATOM 422 O GLU A 28 8.570 7.845 2.396 1.00 0.00 O
-ATOM 423 CB GLU A 28 9.926 10.994 2.477 1.00 0.00 C
-ATOM 424 CG GLU A 28 11.191 10.150 2.300 1.00 0.00 C
-ATOM 425 CD GLU A 28 11.574 10.040 0.823 1.00 0.00 C
-ATOM 426 OE1 GLU A 28 12.130 11.033 0.306 1.00 0.00 O
-ATOM 427 OE2 GLU A 28 11.303 8.965 0.245 1.00 0.00 O
-ATOM 428 H GLU A 28 7.674 12.039 2.091 1.00 0.00 H
-ATOM 429 HA GLU A 28 8.786 9.935 0.994 1.00 0.00 H
-ATOM 430 1HB GLU A 28 10.011 11.909 1.890 1.00 0.00 H
-ATOM 431 2HB GLU A 28 9.827 11.292 3.520 1.00 0.00 H
-ATOM 432 1HG GLU A 28 12.012 10.598 2.860 1.00 0.00 H
-ATOM 433 2HG GLU A 28 11.028 9.155 2.712 1.00 0.00 H
-ATOM 434 N GLU A 29 8.242 9.196 4.180 1.00 0.00 N
-ATOM 435 CA GLU A 29 8.039 8.100 5.112 1.00 0.00 C
-ATOM 436 C GLU A 29 7.064 7.077 4.526 1.00 0.00 C
-ATOM 437 O GLU A 29 7.471 5.994 4.111 1.00 0.00 O
-ATOM 438 CB GLU A 29 7.543 8.617 6.464 1.00 0.00 C
-ATOM 439 CG GLU A 29 7.783 7.583 7.567 1.00 0.00 C
-ATOM 440 CD GLU A 29 6.464 7.150 8.209 1.00 0.00 C
-ATOM 441 OE1 GLU A 29 6.126 7.732 9.262 1.00 0.00 O
-ATOM 442 OE2 GLU A 29 5.822 6.245 7.631 1.00 0.00 O
-ATOM 443 H GLU A 29 8.179 10.110 4.581 1.00 0.00 H
-ATOM 444 HA GLU A 29 9.020 7.644 5.242 1.00 0.00 H
-ATOM 445 1HB GLU A 29 8.057 9.545 6.714 1.00 0.00 H
-ATOM 446 2HB GLU A 29 6.480 8.848 6.403 1.00 0.00 H
-ATOM 447 1HG GLU A 29 8.292 6.714 7.152 1.00 0.00 H
-ATOM 448 2HG GLU A 29 8.440 8.004 8.328 1.00 0.00 H
-ATOM 449 N LEU A 30 5.795 7.459 4.509 1.00 0.00 N
-ATOM 450 CA LEU A 30 4.758 6.589 3.979 1.00 0.00 C
-ATOM 451 C LEU A 30 5.198 6.051 2.616 1.00 0.00 C
-ATOM 452 O LEU A 30 4.965 4.886 2.300 1.00 0.00 O
-ATOM 453 CB LEU A 30 3.412 7.315 3.949 1.00 0.00 C
-ATOM 454 CG LEU A 30 3.362 8.600 3.122 1.00 0.00 C
-ATOM 455 CD1 LEU A 30 3.341 8.288 1.624 1.00 0.00 C
-ATOM 456 CD2 LEU A 30 2.180 9.477 3.541 1.00 0.00 C
-ATOM 457 H LEU A 30 5.472 8.343 4.848 1.00 0.00 H
-ATOM 458 HA LEU A 30 4.656 5.748 4.666 1.00 0.00 H
-ATOM 459 1HB LEU A 30 2.660 6.627 3.563 1.00 0.00 H
-ATOM 460 2HB LEU A 30 3.129 7.556 4.974 1.00 0.00 H
-ATOM 461 HG LEU A 30 4.270 9.170 3.319 1.00 0.00 H
-ATOM 462 1HD1 LEU A 30 2.561 8.877 1.141 1.00 0.00 H
-ATOM 463 2HD1 LEU A 30 4.308 8.537 1.187 1.00 0.00 H
-ATOM 464 3HD1 LEU A 30 3.139 7.227 1.477 1.00 0.00 H
-ATOM 465 1HD2 LEU A 30 1.399 8.852 3.975 1.00 0.00 H
-ATOM 466 2HD2 LEU A 30 2.512 10.206 4.279 1.00 0.00 H
-ATOM 467 3HD2 LEU A 30 1.786 9.997 2.668 1.00 0.00 H
-ATOM 468 N LYS A 31 5.825 6.927 1.844 1.00 0.00 N
-ATOM 469 CA LYS A 31 6.298 6.555 0.522 1.00 0.00 C
-ATOM 470 C LYS A 31 7.308 5.413 0.649 1.00 0.00 C
-ATOM 471 O LYS A 31 7.387 4.549 -0.224 1.00 0.00 O
-ATOM 472 CB LYS A 31 6.845 7.780 -0.216 1.00 0.00 C
-ATOM 473 CG LYS A 31 5.765 8.419 -1.090 1.00 0.00 C
-ATOM 474 CD LYS A 31 6.356 8.925 -2.409 1.00 0.00 C
-ATOM 475 CE LYS A 31 6.482 7.789 -3.424 1.00 0.00 C
-ATOM 476 NZ LYS A 31 7.803 7.832 -4.089 1.00 0.00 N
-ATOM 477 H LYS A 31 6.010 7.874 2.108 1.00 0.00 H
-ATOM 478 HA LYS A 31 5.439 6.196 -0.044 1.00 0.00 H
-ATOM 479 1HB LYS A 31 7.214 8.508 0.505 1.00 0.00 H
-ATOM 480 2HB LYS A 31 7.693 7.487 -0.835 1.00 0.00 H
-ATOM 481 1HG LYS A 31 4.980 7.693 -1.295 1.00 0.00 H
-ATOM 482 2HG LYS A 31 5.301 9.247 -0.554 1.00 0.00 H
-ATOM 483 1HD LYS A 31 5.722 9.714 -2.815 1.00 0.00 H
-ATOM 484 2HD LYS A 31 7.335 9.366 -2.226 1.00 0.00 H
-ATOM 485 1HE LYS A 31 6.351 6.830 -2.924 1.00 0.00 H
-ATOM 486 2HE LYS A 31 5.690 7.870 -4.170 1.00 0.00 H
-ATOM 487 1HZ LYS A 31 8.006 8.771 -4.368 1.00 0.00 H
-ATOM 488 2HZ LYS A 31 8.507 7.515 -3.453 1.00 0.00 H
-ATOM 489 3HZ LYS A 31 7.791 7.240 -4.895 1.00 0.00 H
-ATOM 490 N LYS A 32 8.055 5.445 1.743 1.00 0.00 N
-ATOM 491 CA LYS A 32 9.057 4.423 1.995 1.00 0.00 C
-ATOM 492 C LYS A 32 8.368 3.062 2.127 1.00 0.00 C
-ATOM 493 O LYS A 32 8.660 2.140 1.367 1.00 0.00 O
-ATOM 494 CB LYS A 32 9.912 4.798 3.207 1.00 0.00 C
-ATOM 495 CG LYS A 32 10.489 6.207 3.054 1.00 0.00 C
-ATOM 496 CD LYS A 32 11.997 6.212 3.315 1.00 0.00 C
-ATOM 497 CE LYS A 32 12.780 6.068 2.009 1.00 0.00 C
-ATOM 498 NZ LYS A 32 14.168 5.633 2.282 1.00 0.00 N
-ATOM 499 H LYS A 32 7.984 6.151 2.447 1.00 0.00 H
-ATOM 500 HA LYS A 32 9.718 4.393 1.130 1.00 0.00 H
-ATOM 501 1HB LYS A 32 9.309 4.745 4.113 1.00 0.00 H
-ATOM 502 2HB LYS A 32 10.723 4.079 3.321 1.00 0.00 H
-ATOM 503 1HG LYS A 32 10.289 6.580 2.050 1.00 0.00 H
-ATOM 504 2HG LYS A 32 9.994 6.884 3.750 1.00 0.00 H
-ATOM 505 1HD LYS A 32 12.280 7.140 3.812 1.00 0.00 H
-ATOM 506 2HD LYS A 32 12.255 5.397 3.991 1.00 0.00 H
-ATOM 507 1HE LYS A 32 12.287 5.344 1.361 1.00 0.00 H
-ATOM 508 2HE LYS A 32 12.789 7.019 1.476 1.00 0.00 H
-ATOM 509 1HZ LYS A 32 14.160 4.701 2.645 1.00 0.00 H
-ATOM 510 2HZ LYS A 32 14.697 5.655 1.434 1.00 0.00 H
-ATOM 511 3HZ LYS A 32 14.584 6.249 2.952 1.00 0.00 H
-ATOM 512 N LYS A 33 7.469 2.981 3.096 1.00 0.00 N
-ATOM 513 CA LYS A 33 6.737 1.749 3.337 1.00 0.00 C
-ATOM 514 C LYS A 33 5.916 1.397 2.094 1.00 0.00 C
-ATOM 515 O LYS A 33 5.772 0.224 1.752 1.00 0.00 O
-ATOM 516 CB LYS A 33 5.902 1.862 4.613 1.00 0.00 C
-ATOM 517 CG LYS A 33 6.784 2.199 5.818 1.00 0.00 C
-ATOM 518 CD LYS A 33 6.537 1.222 6.968 1.00 0.00 C
-ATOM 519 CE LYS A 33 7.748 0.310 7.184 1.00 0.00 C
-ATOM 520 NZ LYS A 33 8.528 0.755 8.360 1.00 0.00 N
-ATOM 521 H LYS A 33 7.238 3.736 3.710 1.00 0.00 H
-ATOM 522 HA LYS A 33 7.471 0.960 3.500 1.00 0.00 H
-ATOM 523 1HB LYS A 33 5.142 2.633 4.489 1.00 0.00 H
-ATOM 524 2HB LYS A 33 5.377 0.923 4.794 1.00 0.00 H
-ATOM 525 1HG LYS A 33 7.834 2.163 5.525 1.00 0.00 H
-ATOM 526 2HG LYS A 33 6.580 3.216 6.150 1.00 0.00 H
-ATOM 527 1HD LYS A 33 6.328 1.776 7.883 1.00 0.00 H
-ATOM 528 2HD LYS A 33 5.655 0.617 6.754 1.00 0.00 H
-ATOM 529 1HE LYS A 33 7.414 -0.718 7.328 1.00 0.00 H
-ATOM 530 2HE LYS A 33 8.379 0.319 6.295 1.00 0.00 H
-ATOM 531 1HZ LYS A 33 7.965 0.676 9.182 1.00 0.00 H
-ATOM 532 2HZ LYS A 33 9.340 0.180 8.457 1.00 0.00 H
-ATOM 533 3HZ LYS A 33 8.807 1.707 8.234 1.00 0.00 H
-ATOM 534 N TRP A 34 5.401 2.435 1.452 1.00 0.00 N
-ATOM 535 CA TRP A 34 4.597 2.250 0.255 1.00 0.00 C
-ATOM 536 C TRP A 34 5.450 1.508 -0.776 1.00 0.00 C
-ATOM 537 O TRP A 34 4.921 0.795 -1.628 1.00 0.00 O
-ATOM 538 CB TRP A 34 4.067 3.590 -0.261 1.00 0.00 C
-ATOM 539 CG TRP A 34 4.140 3.743 -1.782 1.00 0.00 C
-ATOM 540 CD1 TRP A 34 5.190 4.120 -2.524 1.00 0.00 C
-ATOM 541 CD2 TRP A 34 3.070 3.507 -2.721 1.00 0.00 C
-ATOM 542 NE1 TRP A 34 4.877 4.143 -3.868 1.00 0.00 N
-ATOM 543 CE2 TRP A 34 3.548 3.759 -3.992 1.00 0.00 C
-ATOM 544 CE3 TRP A 34 1.744 3.094 -2.506 1.00 0.00 C
-ATOM 545 CZ2 TRP A 34 2.764 3.626 -5.145 1.00 0.00 C
-ATOM 546 CZ3 TRP A 34 0.974 2.967 -3.669 1.00 0.00 C
-ATOM 547 CH2 TRP A 34 1.440 3.217 -4.954 1.00 0.00 C
-ATOM 548 H TRP A 34 5.523 3.386 1.737 1.00 0.00 H
-ATOM 549 HA TRP A 34 3.730 1.648 0.525 1.00 0.00 H
-ATOM 550 1HB TRP A 34 3.031 3.705 0.056 1.00 0.00 H
-ATOM 551 2HB TRP A 34 4.635 4.397 0.203 1.00 0.00 H
-ATOM 552 HD1 TRP A 34 6.168 4.375 -2.117 1.00 0.00 H
-ATOM 553 HE1 TRP A 34 5.550 4.414 -4.682 1.00 0.00 H
-ATOM 554 HE3 TRP A 34 1.344 2.889 -1.513 1.00 0.00 H
-ATOM 555 HZ2 TRP A 34 3.164 3.831 -6.138 1.00 0.00 H
-ATOM 556 HZ3 TRP A 34 -0.063 2.649 -3.558 1.00 0.00 H
-ATOM 557 HH2 TRP A 34 0.776 3.093 -5.810 1.00 0.00 H
-ATOM 558 N GLU A 35 6.756 1.699 -0.665 1.00 0.00 N
-ATOM 559 CA GLU A 35 7.687 1.056 -1.577 1.00 0.00 C
-ATOM 560 C GLU A 35 7.895 -0.407 -1.179 1.00 0.00 C
-ATOM 561 O GLU A 35 8.043 -1.273 -2.040 1.00 0.00 O
-ATOM 562 CB GLU A 35 9.020 1.808 -1.620 1.00 0.00 C
-ATOM 563 CG GLU A 35 9.279 2.384 -3.013 1.00 0.00 C
-ATOM 564 CD GLU A 35 10.024 1.377 -3.893 1.00 0.00 C
-ATOM 565 OE1 GLU A 35 11.258 1.278 -3.721 1.00 0.00 O
-ATOM 566 OE2 GLU A 35 9.343 0.731 -4.717 1.00 0.00 O
-ATOM 567 H GLU A 35 7.179 2.280 0.031 1.00 0.00 H
-ATOM 568 HA GLU A 35 7.215 1.110 -2.558 1.00 0.00 H
-ATOM 569 1HB GLU A 35 9.012 2.612 -0.885 1.00 0.00 H
-ATOM 570 2HB GLU A 35 9.830 1.132 -1.344 1.00 0.00 H
-ATOM 571 1HG GLU A 35 8.333 2.651 -3.482 1.00 0.00 H
-ATOM 572 2HG GLU A 35 9.863 3.300 -2.928 1.00 0.00 H
-ATOM 573 N GLU A 36 7.897 -0.638 0.125 1.00 0.00 N
-ATOM 574 CA GLU A 36 8.084 -1.981 0.647 1.00 0.00 C
-ATOM 575 C GLU A 36 6.746 -2.721 0.699 1.00 0.00 C
-ATOM 576 O GLU A 36 6.714 -3.941 0.853 1.00 0.00 O
-ATOM 577 CB GLU A 36 8.744 -1.946 2.027 1.00 0.00 C
-ATOM 578 CG GLU A 36 9.584 -0.679 2.202 1.00 0.00 C
-ATOM 579 CD GLU A 36 10.674 -0.884 3.255 1.00 0.00 C
-ATOM 580 OE1 GLU A 36 11.843 -0.582 2.928 1.00 0.00 O
-ATOM 581 OE2 GLU A 36 10.315 -1.337 4.363 1.00 0.00 O
-ATOM 582 H GLU A 36 7.776 0.072 0.820 1.00 0.00 H
-ATOM 583 HA GLU A 36 8.754 -2.475 -0.056 1.00 0.00 H
-ATOM 584 1HB GLU A 36 7.978 -1.988 2.802 1.00 0.00 H
-ATOM 585 2HB GLU A 36 9.377 -2.825 2.154 1.00 0.00 H
-ATOM 586 1HG GLU A 36 10.039 -0.406 1.250 1.00 0.00 H
-ATOM 587 2HG GLU A 36 8.940 0.151 2.496 1.00 0.00 H
-ATOM 588 N LEU A 37 5.675 -1.952 0.566 1.00 0.00 N
-ATOM 589 CA LEU A 37 4.338 -2.519 0.595 1.00 0.00 C
-ATOM 590 C LEU A 37 3.973 -3.024 -0.803 1.00 0.00 C
-ATOM 591 O LEU A 37 3.609 -4.188 -0.970 1.00 0.00 O
-ATOM 592 CB LEU A 37 3.340 -1.510 1.165 1.00 0.00 C
-ATOM 593 CG LEU A 37 2.022 -1.365 0.401 1.00 0.00 C
-ATOM 594 CD1 LEU A 37 1.213 -2.663 0.452 1.00 0.00 C
-ATOM 595 CD2 LEU A 37 1.219 -0.169 0.915 1.00 0.00 C
-ATOM 596 H LEU A 37 5.711 -0.960 0.441 1.00 0.00 H
-ATOM 597 HA LEU A 37 4.359 -3.371 1.276 1.00 0.00 H
-ATOM 598 1HB LEU A 37 3.112 -1.795 2.192 1.00 0.00 H
-ATOM 599 2HB LEU A 37 3.823 -0.534 1.205 1.00 0.00 H
-ATOM 600 HG LEU A 37 2.254 -1.171 -0.646 1.00 0.00 H
-ATOM 601 1HD1 LEU A 37 1.123 -2.994 1.486 1.00 0.00 H
-ATOM 602 2HD1 LEU A 37 0.220 -2.488 0.037 1.00 0.00 H
-ATOM 603 3HD1 LEU A 37 1.721 -3.431 -0.133 1.00 0.00 H
-ATOM 604 1HD2 LEU A 37 1.068 -0.267 1.990 1.00 0.00 H
-ATOM 605 2HD2 LEU A 37 1.765 0.752 0.708 1.00 0.00 H
-ATOM 606 3HD2 LEU A 37 0.252 -0.138 0.414 1.00 0.00 H
-ATOM 607 N LYS A 38 4.081 -2.125 -1.768 1.00 0.00 N
-ATOM 608 CA LYS A 38 3.766 -2.464 -3.146 1.00 0.00 C
-ATOM 609 C LYS A 38 4.583 -3.688 -3.564 1.00 0.00 C
-ATOM 610 O LYS A 38 4.116 -4.511 -4.349 1.00 0.00 O
-ATOM 611 CB LYS A 38 3.967 -1.250 -4.056 1.00 0.00 C
-ATOM 612 CG LYS A 38 3.868 -1.649 -5.530 1.00 0.00 C
-ATOM 613 CD LYS A 38 4.971 -0.981 -6.353 1.00 0.00 C
-ATOM 614 CE LYS A 38 4.730 0.525 -6.474 1.00 0.00 C
-ATOM 615 NZ LYS A 38 3.839 0.818 -7.617 1.00 0.00 N
-ATOM 616 H LYS A 38 4.378 -1.181 -1.622 1.00 0.00 H
-ATOM 617 HA LYS A 38 2.709 -2.724 -3.185 1.00 0.00 H
-ATOM 618 1HB LYS A 38 3.217 -0.493 -3.829 1.00 0.00 H
-ATOM 619 2HB LYS A 38 4.941 -0.803 -3.861 1.00 0.00 H
-ATOM 620 1HG LYS A 38 3.943 -2.731 -5.624 1.00 0.00 H
-ATOM 621 2HG LYS A 38 2.892 -1.361 -5.923 1.00 0.00 H
-ATOM 622 1HD LYS A 38 5.939 -1.162 -5.886 1.00 0.00 H
-ATOM 623 2HD LYS A 38 5.009 -1.427 -7.347 1.00 0.00 H
-ATOM 624 1HE LYS A 38 4.287 0.903 -5.553 1.00 0.00 H
-ATOM 625 2HE LYS A 38 5.681 1.042 -6.605 1.00 0.00 H
-ATOM 626 1HZ LYS A 38 3.129 0.115 -7.676 1.00 0.00 H
-ATOM 627 2HZ LYS A 38 3.411 1.713 -7.487 1.00 0.00 H
-ATOM 628 3HZ LYS A 38 4.372 0.824 -8.464 1.00 0.00 H
-ATOM 629 N LYS A 39 5.789 -3.768 -3.021 1.00 0.00 N
-ATOM 630 CA LYS A 39 6.675 -4.878 -3.329 1.00 0.00 C
-ATOM 631 C LYS A 39 6.117 -6.159 -2.705 1.00 0.00 C
-ATOM 632 O LYS A 39 6.420 -7.260 -3.163 1.00 0.00 O
-ATOM 633 CB LYS A 39 8.107 -4.556 -2.896 1.00 0.00 C
-ATOM 634 CG LYS A 39 9.124 -5.297 -3.767 1.00 0.00 C
-ATOM 635 CD LYS A 39 10.237 -5.908 -2.913 1.00 0.00 C
-ATOM 636 CE LYS A 39 11.539 -5.118 -3.062 1.00 0.00 C
-ATOM 637 NZ LYS A 39 12.671 -5.872 -2.482 1.00 0.00 N
-ATOM 638 H LYS A 39 6.162 -3.094 -2.384 1.00 0.00 H
-ATOM 639 HA LYS A 39 6.687 -4.998 -4.412 1.00 0.00 H
-ATOM 640 1HB LYS A 39 8.279 -3.483 -2.962 1.00 0.00 H
-ATOM 641 2HB LYS A 39 8.246 -4.836 -1.851 1.00 0.00 H
-ATOM 642 1HG LYS A 39 8.621 -6.082 -4.331 1.00 0.00 H
-ATOM 643 2HG LYS A 39 9.555 -4.608 -4.494 1.00 0.00 H
-ATOM 644 1HD LYS A 39 9.932 -5.920 -1.867 1.00 0.00 H
-ATOM 645 2HD LYS A 39 10.400 -6.944 -3.209 1.00 0.00 H
-ATOM 646 1HE LYS A 39 11.729 -4.915 -4.116 1.00 0.00 H
-ATOM 647 2HE LYS A 39 11.443 -4.152 -2.565 1.00 0.00 H
-ATOM 648 1HZ LYS A 39 13.500 -5.314 -2.526 1.00 0.00 H
-ATOM 649 2HZ LYS A 39 12.471 -6.096 -1.528 1.00 0.00 H
-ATOM 650 3HZ LYS A 39 12.810 -6.717 -3.000 1.00 0.00 H
-ATOM 651 N LYS A 40 5.311 -5.973 -1.670 1.00 0.00 N
-ATOM 652 CA LYS A 40 4.708 -7.100 -0.979 1.00 0.00 C
-ATOM 653 C LYS A 40 3.481 -7.574 -1.761 1.00 0.00 C
-ATOM 654 O LYS A 40 3.269 -8.774 -1.920 1.00 0.00 O
-ATOM 655 CB LYS A 40 4.407 -6.737 0.475 1.00 0.00 C
-ATOM 656 CG LYS A 40 5.609 -7.035 1.375 1.00 0.00 C
-ATOM 657 CD LYS A 40 5.515 -6.260 2.691 1.00 0.00 C
-ATOM 658 CE LYS A 40 6.904 -6.013 3.283 1.00 0.00 C
-ATOM 659 NZ LYS A 40 6.811 -5.154 4.484 1.00 0.00 N
-ATOM 660 H LYS A 40 5.070 -5.074 -1.304 1.00 0.00 H
-ATOM 661 HA LYS A 40 5.442 -7.905 -0.966 1.00 0.00 H
-ATOM 662 1HB LYS A 40 4.149 -5.680 0.546 1.00 0.00 H
-ATOM 663 2HB LYS A 40 3.540 -7.299 0.824 1.00 0.00 H
-ATOM 664 1HG LYS A 40 5.657 -8.104 1.581 1.00 0.00 H
-ATOM 665 2HG LYS A 40 6.530 -6.768 0.856 1.00 0.00 H
-ATOM 666 1HD LYS A 40 5.013 -5.308 2.521 1.00 0.00 H
-ATOM 667 2HD LYS A 40 4.906 -6.818 3.403 1.00 0.00 H
-ATOM 668 1HE LYS A 40 7.369 -6.964 3.543 1.00 0.00 H
-ATOM 669 2HE LYS A 40 7.544 -5.539 2.538 1.00 0.00 H
-ATOM 670 1HZ LYS A 40 7.506 -4.438 4.436 1.00 0.00 H
-ATOM 671 2HZ LYS A 40 5.904 -4.735 4.524 1.00 0.00 H
-ATOM 672 3HZ LYS A 40 6.959 -5.709 5.302 1.00 0.00 H
-ATOM 673 N ILE A 41 2.706 -6.606 -2.228 1.00 0.00 N
-ATOM 674 CA ILE A 41 1.506 -6.910 -2.989 1.00 0.00 C
-ATOM 675 C ILE A 41 1.895 -7.646 -4.272 1.00 0.00 C
-ATOM 676 O ILE A 41 1.050 -8.273 -4.912 1.00 0.00 O
-ATOM 677 CB ILE A 41 0.690 -5.639 -3.232 1.00 0.00 C
-ATOM 678 CG1 ILE A 41 0.703 -4.735 -1.998 1.00 0.00 C
-ATOM 679 CG2 ILE A 41 -0.734 -5.979 -3.679 1.00 0.00 C
-ATOM 680 CD1 ILE A 41 -0.460 -3.741 -2.034 1.00 0.00 C
-ATOM 681 H ILE A 41 2.885 -5.632 -2.093 1.00 0.00 H
-ATOM 682 HA ILE A 41 0.893 -7.576 -2.381 1.00 0.00 H
-ATOM 683 HB ILE A 41 1.158 -5.082 -4.044 1.00 0.00 H
-ATOM 684 1HG1 ILE A 41 0.637 -5.343 -1.095 1.00 0.00 H
-ATOM 685 2HG1 ILE A 41 1.647 -4.193 -1.950 1.00 0.00 H
-ATOM 686 1HG2 ILE A 41 -1.008 -5.352 -4.527 1.00 0.00 H
-ATOM 687 2HG2 ILE A 41 -0.782 -7.027 -3.971 1.00 0.00 H
-ATOM 688 3HG2 ILE A 41 -1.425 -5.799 -2.856 1.00 0.00 H
-ATOM 689 1HD1 ILE A 41 -0.961 -3.803 -3.000 1.00 0.00 H
-ATOM 690 2HD1 ILE A 41 -1.168 -3.980 -1.242 1.00 0.00 H
-ATOM 691 3HD1 ILE A 41 -0.079 -2.730 -1.887 1.00 0.00 H
-ATOM 692 N GLU A 42 3.171 -7.546 -4.612 1.00 0.00 N
-ATOM 693 CA GLU A 42 3.681 -8.195 -5.807 1.00 0.00 C
-ATOM 694 C GLU A 42 3.883 -9.691 -5.555 1.00 0.00 C
-ATOM 695 O GLU A 42 3.358 -10.524 -6.291 1.00 0.00 O
-ATOM 696 CB GLU A 42 4.981 -7.538 -6.275 1.00 0.00 C
-ATOM 697 CG GLU A 42 4.742 -6.667 -7.509 1.00 0.00 C
-ATOM 698 CD GLU A 42 5.199 -7.381 -8.783 1.00 0.00 C
-ATOM 699 OE1 GLU A 42 6.421 -7.359 -9.038 1.00 0.00 O
-ATOM 700 OE2 GLU A 42 4.314 -7.933 -9.471 1.00 0.00 O
-ATOM 701 H GLU A 42 3.851 -7.034 -4.085 1.00 0.00 H
-ATOM 702 HA GLU A 42 2.913 -8.048 -6.567 1.00 0.00 H
-ATOM 703 1HB GLU A 42 5.396 -6.930 -5.471 1.00 0.00 H
-ATOM 704 2HB GLU A 42 5.719 -8.306 -6.506 1.00 0.00 H
-ATOM 705 1HG GLU A 42 3.682 -6.421 -7.585 1.00 0.00 H
-ATOM 706 2HG GLU A 42 5.281 -5.725 -7.404 1.00 0.00 H
-ATOM 707 N GLU A 43 4.644 -9.985 -4.511 1.00 0.00 N
-ATOM 708 CA GLU A 43 4.922 -11.365 -4.152 1.00 0.00 C
-ATOM 709 C GLU A 43 3.663 -12.030 -3.590 1.00 0.00 C
-ATOM 710 O GLU A 43 3.614 -13.251 -3.445 1.00 0.00 O
-ATOM 711 CB GLU A 43 6.079 -11.451 -3.155 1.00 0.00 C
-ATOM 712 CG GLU A 43 7.310 -12.093 -3.798 1.00 0.00 C
-ATOM 713 CD GLU A 43 8.152 -12.831 -2.754 1.00 0.00 C
-ATOM 714 OE1 GLU A 43 7.637 -13.836 -2.218 1.00 0.00 O
-ATOM 715 OE2 GLU A 43 9.290 -12.372 -2.517 1.00 0.00 O
-ATOM 716 H GLU A 43 5.067 -9.301 -3.917 1.00 0.00 H
-ATOM 717 HA GLU A 43 5.215 -11.853 -5.083 1.00 0.00 H
-ATOM 718 1HB GLU A 43 6.330 -10.453 -2.797 1.00 0.00 H
-ATOM 719 2HB GLU A 43 5.772 -12.034 -2.286 1.00 0.00 H
-ATOM 720 1HG GLU A 43 6.996 -12.790 -4.576 1.00 0.00 H
-ATOM 721 2HG GLU A 43 7.914 -11.327 -4.282 1.00 0.00 H
-ATOM 722 N LEU A 44 2.676 -11.199 -3.290 1.00 0.00 N
-ATOM 723 CA LEU A 44 1.423 -11.691 -2.747 1.00 0.00 C
-ATOM 724 C LEU A 44 0.992 -12.940 -3.520 1.00 0.00 C
-ATOM 725 O LEU A 44 0.440 -12.836 -4.614 1.00 0.00 O
-ATOM 726 CB LEU A 44 0.370 -10.581 -2.737 1.00 0.00 C
-ATOM 727 CG LEU A 44 0.243 -9.789 -1.434 1.00 0.00 C
-ATOM 728 CD1 LEU A 44 -0.914 -8.791 -1.510 1.00 0.00 C
-ATOM 729 CD2 LEU A 44 0.113 -10.728 -0.233 1.00 0.00 C
-ATOM 730 H LEU A 44 2.725 -10.208 -3.410 1.00 0.00 H
-ATOM 731 HA LEU A 44 1.603 -11.973 -1.710 1.00 0.00 H
-ATOM 732 1HB LEU A 44 0.600 -9.882 -3.542 1.00 0.00 H
-ATOM 733 2HB LEU A 44 -0.600 -11.023 -2.966 1.00 0.00 H
-ATOM 734 HG LEU A 44 1.157 -9.212 -1.294 1.00 0.00 H
-ATOM 735 1HD1 LEU A 44 -1.848 -9.296 -1.258 1.00 0.00 H
-ATOM 736 2HD1 LEU A 44 -0.740 -7.978 -0.805 1.00 0.00 H
-ATOM 737 3HD1 LEU A 44 -0.982 -8.388 -2.520 1.00 0.00 H
-ATOM 738 1HD2 LEU A 44 1.101 -10.927 0.181 1.00 0.00 H
-ATOM 739 2HD2 LEU A 44 -0.512 -10.259 0.528 1.00 0.00 H
-ATOM 740 3HD2 LEU A 44 -0.344 -11.665 -0.552 1.00 0.00 H
-ATOM 741 N GLY A 45 1.261 -14.090 -2.921 1.00 0.00 N
-ATOM 742 CA GLY A 45 0.909 -15.357 -3.540 1.00 0.00 C
-ATOM 743 C GLY A 45 1.343 -16.534 -2.665 1.00 0.00 C
-ATOM 744 O GLY A 45 0.509 -17.196 -2.050 1.00 0.00 O
-ATOM 745 H GLY A 45 1.711 -14.166 -2.031 1.00 0.00 H
-ATOM 746 1HA GLY A 45 -0.168 -15.398 -3.704 1.00 0.00 H
-ATOM 747 2HA GLY A 45 1.383 -15.432 -4.518 1.00 0.00 H
-ATOM 748 N GLY A 46 2.648 -16.760 -2.637 1.00 0.00 N
-ATOM 749 CA GLY A 46 3.203 -17.845 -1.848 1.00 0.00 C
-ATOM 750 C GLY A 46 3.113 -17.538 -0.351 1.00 0.00 C
-ATOM 751 O GLY A 46 4.134 -17.416 0.324 1.00 0.00 O
-ATOM 752 H GLY A 46 3.321 -16.216 -3.140 1.00 0.00 H
-ATOM 753 1HA GLY A 46 2.668 -18.769 -2.066 1.00 0.00 H
-ATOM 754 2HA GLY A 46 4.245 -18.008 -2.126 1.00 0.00 H
-ATOM 755 N GLY A 47 1.882 -17.421 0.122 1.00 0.00 N
-ATOM 756 CA GLY A 47 1.644 -17.131 1.526 1.00 0.00 C
-ATOM 757 C GLY A 47 0.500 -16.128 1.692 1.00 0.00 C
-ATOM 758 O GLY A 47 0.503 -15.068 1.068 1.00 0.00 O
-ATOM 759 H GLY A 47 1.056 -17.522 -0.434 1.00 0.00 H
-ATOM 760 1HA GLY A 47 1.405 -18.052 2.057 1.00 0.00 H
-ATOM 761 2HA GLY A 47 2.551 -16.729 1.976 1.00 0.00 H
-ATOM 762 N GLY A 48 -0.452 -16.499 2.537 1.00 0.00 N
-ATOM 763 CA GLY A 48 -1.599 -15.646 2.793 1.00 0.00 C
-ATOM 764 C GLY A 48 -1.303 -14.652 3.917 1.00 0.00 C
-ATOM 765 O GLY A 48 -2.142 -14.427 4.788 1.00 0.00 O
-ATOM 766 H GLY A 48 -0.447 -17.364 3.039 1.00 0.00 H
-ATOM 767 1HA GLY A 48 -1.865 -15.105 1.885 1.00 0.00 H
-ATOM 768 2HA GLY A 48 -2.460 -16.259 3.061 1.00 0.00 H
-ATOM 769 N GLU A 49 -0.109 -14.083 3.861 1.00 0.00 N
-ATOM 770 CA GLU A 49 0.309 -13.118 4.864 1.00 0.00 C
-ATOM 771 C GLU A 49 -0.016 -11.696 4.400 1.00 0.00 C
-ATOM 772 O GLU A 49 0.669 -10.745 4.774 1.00 0.00 O
-ATOM 773 CB GLU A 49 1.799 -13.264 5.180 1.00 0.00 C
-ATOM 774 CG GLU A 49 2.057 -14.504 6.040 1.00 0.00 C
-ATOM 775 CD GLU A 49 3.531 -14.594 6.442 1.00 0.00 C
-ATOM 776 OE1 GLU A 49 4.371 -14.618 5.516 1.00 0.00 O
-ATOM 777 OE2 GLU A 49 3.784 -14.638 7.665 1.00 0.00 O
-ATOM 778 H GLU A 49 0.568 -14.272 3.149 1.00 0.00 H
-ATOM 779 HA GLU A 49 -0.271 -13.358 5.755 1.00 0.00 H
-ATOM 780 1HB GLU A 49 2.366 -13.337 4.252 1.00 0.00 H
-ATOM 781 2HB GLU A 49 2.153 -12.376 5.701 1.00 0.00 H
-ATOM 782 1HG GLU A 49 1.434 -14.466 6.934 1.00 0.00 H
-ATOM 783 2HG GLU A 49 1.771 -15.400 5.489 1.00 0.00 H
-ATOM 784 N VAL A 50 -1.061 -11.596 3.593 1.00 0.00 N
-ATOM 785 CA VAL A 50 -1.486 -10.307 3.074 1.00 0.00 C
-ATOM 786 C VAL A 50 -1.763 -9.358 4.242 1.00 0.00 C
-ATOM 787 O VAL A 50 -1.553 -8.151 4.130 1.00 0.00 O
-ATOM 788 CB VAL A 50 -2.692 -10.485 2.151 1.00 0.00 C
-ATOM 789 CG1 VAL A 50 -3.072 -9.162 1.483 1.00 0.00 C
-ATOM 790 CG2 VAL A 50 -2.426 -11.569 1.104 1.00 0.00 C
-ATOM 791 H VAL A 50 -1.613 -12.374 3.294 1.00 0.00 H
-ATOM 792 HA VAL A 50 -0.664 -9.904 2.483 1.00 0.00 H
-ATOM 793 HB VAL A 50 -3.536 -10.808 2.759 1.00 0.00 H
-ATOM 794 1HG1 VAL A 50 -4.022 -8.811 1.887 1.00 0.00 H
-ATOM 795 2HG1 VAL A 50 -2.298 -8.420 1.680 1.00 0.00 H
-ATOM 796 3HG1 VAL A 50 -3.167 -9.311 0.407 1.00 0.00 H
-ATOM 797 1HG2 VAL A 50 -3.243 -12.291 1.113 1.00 0.00 H
-ATOM 798 2HG2 VAL A 50 -2.354 -11.113 0.117 1.00 0.00 H
-ATOM 799 3HG2 VAL A 50 -1.490 -12.078 1.338 1.00 0.00 H
-ATOM 800 N LYS A 51 -2.229 -9.939 5.337 1.00 0.00 N
-ATOM 801 CA LYS A 51 -2.537 -9.161 6.525 1.00 0.00 C
-ATOM 802 C LYS A 51 -1.496 -8.051 6.686 1.00 0.00 C
-ATOM 803 O LYS A 51 -1.805 -6.974 7.193 1.00 0.00 O
-ATOM 804 CB LYS A 51 -2.657 -10.073 7.747 1.00 0.00 C
-ATOM 805 CG LYS A 51 -4.107 -10.516 7.960 1.00 0.00 C
-ATOM 806 CD LYS A 51 -4.313 -11.958 7.492 1.00 0.00 C
-ATOM 807 CE LYS A 51 -5.181 -12.007 6.233 1.00 0.00 C
-ATOM 808 NZ LYS A 51 -6.420 -12.776 6.487 1.00 0.00 N
-ATOM 809 H LYS A 51 -2.397 -10.922 5.421 1.00 0.00 H
-ATOM 810 HA LYS A 51 -3.512 -8.700 6.369 1.00 0.00 H
-ATOM 811 1HB LYS A 51 -2.021 -10.949 7.617 1.00 0.00 H
-ATOM 812 2HB LYS A 51 -2.300 -9.549 8.634 1.00 0.00 H
-ATOM 813 1HG LYS A 51 -4.366 -10.432 9.015 1.00 0.00 H
-ATOM 814 2HG LYS A 51 -4.777 -9.853 7.413 1.00 0.00 H
-ATOM 815 1HD LYS A 51 -3.347 -12.421 7.291 1.00 0.00 H
-ATOM 816 2HD LYS A 51 -4.784 -12.538 8.286 1.00 0.00 H
-ATOM 817 1HE LYS A 51 -5.432 -10.995 5.917 1.00 0.00 H
-ATOM 818 2HE LYS A 51 -4.622 -12.467 5.417 1.00 0.00 H
-ATOM 819 1HZ LYS A 51 -6.185 -13.720 6.717 1.00 0.00 H
-ATOM 820 2HZ LYS A 51 -6.918 -12.362 7.248 1.00 0.00 H
-ATOM 821 3HZ LYS A 51 -6.993 -12.765 5.668 1.00 0.00 H
-ATOM 822 N LYS A 52 -0.283 -8.354 6.245 1.00 0.00 N
-ATOM 823 CA LYS A 52 0.805 -7.395 6.335 1.00 0.00 C
-ATOM 824 C LYS A 52 0.575 -6.272 5.320 1.00 0.00 C
-ATOM 825 O LYS A 52 0.476 -5.104 5.694 1.00 0.00 O
-ATOM 826 CB LYS A 52 2.154 -8.099 6.176 1.00 0.00 C
-ATOM 827 CG LYS A 52 2.852 -8.258 7.528 1.00 0.00 C
-ATOM 828 CD LYS A 52 4.208 -8.949 7.367 1.00 0.00 C
-ATOM 829 CE LYS A 52 4.251 -10.261 8.153 1.00 0.00 C
-ATOM 830 NZ LYS A 52 5.508 -10.991 7.873 1.00 0.00 N
-ATOM 831 H LYS A 52 -0.040 -9.231 5.834 1.00 0.00 H
-ATOM 832 HA LYS A 52 0.781 -6.966 7.336 1.00 0.00 H
-ATOM 833 1HB LYS A 52 2.006 -9.079 5.721 1.00 0.00 H
-ATOM 834 2HB LYS A 52 2.789 -7.528 5.499 1.00 0.00 H
-ATOM 835 1HG LYS A 52 2.991 -7.279 7.987 1.00 0.00 H
-ATOM 836 2HG LYS A 52 2.221 -8.839 8.201 1.00 0.00 H
-ATOM 837 1HD LYS A 52 4.396 -9.146 6.312 1.00 0.00 H
-ATOM 838 2HD LYS A 52 5.001 -8.286 7.715 1.00 0.00 H
-ATOM 839 1HE LYS A 52 4.174 -10.056 9.221 1.00 0.00 H
-ATOM 840 2HE LYS A 52 3.396 -10.881 7.885 1.00 0.00 H
-ATOM 841 1HZ LYS A 52 5.694 -11.632 8.619 1.00 0.00 H
-ATOM 842 2HZ LYS A 52 5.415 -11.497 7.015 1.00 0.00 H
-ATOM 843 3HZ LYS A 52 6.262 -10.340 7.796 1.00 0.00 H
-ATOM 844 N VAL A 53 0.496 -6.666 4.058 1.00 0.00 N
-ATOM 845 CA VAL A 53 0.280 -5.707 2.988 1.00 0.00 C
-ATOM 846 C VAL A 53 -0.797 -4.707 3.415 1.00 0.00 C
-ATOM 847 O VAL A 53 -0.508 -3.527 3.614 1.00 0.00 O
-ATOM 848 CB VAL A 53 -0.067 -6.440 1.691 1.00 0.00 C
-ATOM 849 CG1 VAL A 53 -0.975 -5.586 0.803 1.00 0.00 C
-ATOM 850 CG2 VAL A 53 1.199 -6.857 0.941 1.00 0.00 C
-ATOM 851 H VAL A 53 0.578 -7.618 3.763 1.00 0.00 H
-ATOM 852 HA VAL A 53 1.215 -5.171 2.832 1.00 0.00 H
-ATOM 853 HB VAL A 53 -0.613 -7.347 1.954 1.00 0.00 H
-ATOM 854 1HG1 VAL A 53 -0.583 -4.570 0.755 1.00 0.00 H
-ATOM 855 2HG1 VAL A 53 -1.007 -6.011 -0.200 1.00 0.00 H
-ATOM 856 3HG1 VAL A 53 -1.980 -5.567 1.223 1.00 0.00 H
-ATOM 857 1HG2 VAL A 53 1.686 -7.674 1.473 1.00 0.00 H
-ATOM 858 2HG2 VAL A 53 0.934 -7.186 -0.065 1.00 0.00 H
-ATOM 859 3HG2 VAL A 53 1.880 -6.007 0.878 1.00 0.00 H
-ATOM 860 N GLU A 54 -2.014 -5.214 3.543 1.00 0.00 N
-ATOM 861 CA GLU A 54 -3.134 -4.380 3.944 1.00 0.00 C
-ATOM 862 C GLU A 54 -2.701 -3.395 5.031 1.00 0.00 C
-ATOM 863 O GLU A 54 -2.645 -2.189 4.795 1.00 0.00 O
-ATOM 864 CB GLU A 54 -4.312 -5.234 4.416 1.00 0.00 C
-ATOM 865 CG GLU A 54 -4.669 -6.299 3.376 1.00 0.00 C
-ATOM 866 CD GLU A 54 -6.108 -6.126 2.885 1.00 0.00 C
-ATOM 867 OE1 GLU A 54 -7.004 -6.701 3.540 1.00 0.00 O
-ATOM 868 OE2 GLU A 54 -6.278 -5.423 1.865 1.00 0.00 O
-ATOM 869 H GLU A 54 -2.239 -6.175 3.380 1.00 0.00 H
-ATOM 870 HA GLU A 54 -3.425 -3.836 3.045 1.00 0.00 H
-ATOM 871 1HB GLU A 54 -4.063 -5.714 5.362 1.00 0.00 H
-ATOM 872 2HB GLU A 54 -5.177 -4.597 4.600 1.00 0.00 H
-ATOM 873 1HG GLU A 54 -3.982 -6.232 2.533 1.00 0.00 H
-ATOM 874 2HG GLU A 54 -4.546 -7.292 3.810 1.00 0.00 H
-ATOM 875 N GLU A 55 -2.405 -3.945 6.199 1.00 0.00 N
-ATOM 876 CA GLU A 55 -1.979 -3.130 7.324 1.00 0.00 C
-ATOM 877 C GLU A 55 -0.968 -2.078 6.863 1.00 0.00 C
-ATOM 878 O GLU A 55 -0.913 -0.981 7.418 1.00 0.00 O
-ATOM 879 CB GLU A 55 -1.395 -3.999 8.441 1.00 0.00 C
-ATOM 880 CG GLU A 55 -2.243 -3.899 9.711 1.00 0.00 C
-ATOM 881 CD GLU A 55 -1.366 -3.984 10.963 1.00 0.00 C
-ATOM 882 OE1 GLU A 55 -0.362 -3.240 11.003 1.00 0.00 O
-ATOM 883 OE2 GLU A 55 -1.719 -4.789 11.850 1.00 0.00 O
-ATOM 884 H GLU A 55 -2.453 -4.927 6.384 1.00 0.00 H
-ATOM 885 HA GLU A 55 -2.883 -2.641 7.688 1.00 0.00 H
-ATOM 886 1HB GLU A 55 -1.347 -5.036 8.112 1.00 0.00 H
-ATOM 887 2HB GLU A 55 -0.374 -3.684 8.655 1.00 0.00 H
-ATOM 888 1HG GLU A 55 -2.795 -2.959 9.712 1.00 0.00 H
-ATOM 889 2HG GLU A 55 -2.979 -4.703 9.725 1.00 0.00 H
-ATOM 890 N GLU A 56 -0.193 -2.449 5.855 1.00 0.00 N
-ATOM 891 CA GLU A 56 0.812 -1.550 5.314 1.00 0.00 C
-ATOM 892 C GLU A 56 0.147 -0.434 4.506 1.00 0.00 C
-ATOM 893 O GLU A 56 0.544 0.727 4.602 1.00 0.00 O
-ATOM 894 CB GLU A 56 1.827 -2.313 4.460 1.00 0.00 C
-ATOM 895 CG GLU A 56 3.251 -1.825 4.734 1.00 0.00 C
-ATOM 896 CD GLU A 56 3.561 -1.847 6.233 1.00 0.00 C
-ATOM 897 OE1 GLU A 56 3.681 -0.743 6.804 1.00 0.00 O
-ATOM 898 OE2 GLU A 56 3.668 -2.969 6.773 1.00 0.00 O
-ATOM 899 H GLU A 56 -0.244 -3.343 5.411 1.00 0.00 H
-ATOM 900 HA GLU A 56 1.320 -1.128 6.181 1.00 0.00 H
-ATOM 901 1HB GLU A 56 1.758 -3.381 4.675 1.00 0.00 H
-ATOM 902 2HB GLU A 56 1.591 -2.184 3.405 1.00 0.00 H
-ATOM 903 1HG GLU A 56 3.965 -2.455 4.203 1.00 0.00 H
-ATOM 904 2HG GLU A 56 3.372 -0.812 4.350 1.00 0.00 H
-ATOM 905 N VAL A 57 -0.854 -0.823 3.730 1.00 0.00 N
-ATOM 906 CA VAL A 57 -1.578 0.130 2.908 1.00 0.00 C
-ATOM 907 C VAL A 57 -2.439 1.021 3.805 1.00 0.00 C
-ATOM 908 O VAL A 57 -2.873 2.094 3.388 1.00 0.00 O
-ATOM 909 CB VAL A 57 -2.389 -0.608 1.842 1.00 0.00 C
-ATOM 910 CG1 VAL A 57 -2.697 0.307 0.655 1.00 0.00 C
-ATOM 911 CG2 VAL A 57 -1.667 -1.877 1.384 1.00 0.00 C
-ATOM 912 H VAL A 57 -1.170 -1.769 3.659 1.00 0.00 H
-ATOM 913 HA VAL A 57 -0.840 0.752 2.399 1.00 0.00 H
-ATOM 914 HB VAL A 57 -3.338 -0.906 2.289 1.00 0.00 H
-ATOM 915 1HG1 VAL A 57 -3.424 -0.177 0.002 1.00 0.00 H
-ATOM 916 2HG1 VAL A 57 -3.106 1.249 1.019 1.00 0.00 H
-ATOM 917 3HG1 VAL A 57 -1.781 0.499 0.098 1.00 0.00 H
-ATOM 918 1HG2 VAL A 57 -0.628 -1.840 1.708 1.00 0.00 H
-ATOM 919 2HG2 VAL A 57 -2.153 -2.750 1.821 1.00 0.00 H
-ATOM 920 3HG2 VAL A 57 -1.707 -1.945 0.297 1.00 0.00 H
-ATOM 921 N LYS A 58 -2.661 0.544 5.021 1.00 0.00 N
-ATOM 922 CA LYS A 58 -3.463 1.283 5.981 1.00 0.00 C
-ATOM 923 C LYS A 58 -2.640 2.446 6.538 1.00 0.00 C
-ATOM 924 O LYS A 58 -3.067 3.598 6.479 1.00 0.00 O
-ATOM 925 CB LYS A 58 -4.011 0.345 7.058 1.00 0.00 C
-ATOM 926 CG LYS A 58 -5.357 0.842 7.586 1.00 0.00 C
-ATOM 927 CD LYS A 58 -6.480 -0.134 7.232 1.00 0.00 C
-ATOM 928 CE LYS A 58 -7.038 -0.807 8.488 1.00 0.00 C
-ATOM 929 NZ LYS A 58 -7.167 -2.266 8.282 1.00 0.00 N
-ATOM 930 H LYS A 58 -2.304 -0.330 5.352 1.00 0.00 H
-ATOM 931 HA LYS A 58 -4.320 1.692 5.444 1.00 0.00 H
-ATOM 932 1HB LYS A 58 -4.125 -0.659 6.647 1.00 0.00 H
-ATOM 933 2HB LYS A 58 -3.297 0.273 7.879 1.00 0.00 H
-ATOM 934 1HG LYS A 58 -5.304 0.964 8.667 1.00 0.00 H
-ATOM 935 2HG LYS A 58 -5.577 1.823 7.165 1.00 0.00 H
-ATOM 936 1HD LYS A 58 -7.278 0.396 6.713 1.00 0.00 H
-ATOM 937 2HD LYS A 58 -6.103 -0.894 6.546 1.00 0.00 H
-ATOM 938 1HE LYS A 58 -6.383 -0.609 9.336 1.00 0.00 H
-ATOM 939 2HE LYS A 58 -8.012 -0.381 8.732 1.00 0.00 H
-ATOM 940 1HZ LYS A 58 -8.059 -2.573 8.612 1.00 0.00 H
-ATOM 941 2HZ LYS A 58 -7.082 -2.474 7.307 1.00 0.00 H
-ATOM 942 3HZ LYS A 58 -6.444 -2.739 8.788 1.00 0.00 H
-ATOM 943 N LYS A 59 -1.474 2.103 7.067 1.00 0.00 N
-ATOM 944 CA LYS A 59 -0.587 3.105 7.635 1.00 0.00 C
-ATOM 945 C LYS A 59 -0.591 4.348 6.743 1.00 0.00 C
-ATOM 946 O LYS A 59 -0.405 5.463 7.227 1.00 0.00 O
-ATOM 947 CB LYS A 59 0.807 2.517 7.864 1.00 0.00 C
-ATOM 948 CG LYS A 59 1.624 3.398 8.811 1.00 0.00 C
-ATOM 949 CD LYS A 59 2.954 3.803 8.173 1.00 0.00 C
-ATOM 950 CE LYS A 59 2.753 4.921 7.149 1.00 0.00 C
-ATOM 951 NZ LYS A 59 2.718 6.239 7.819 1.00 0.00 N
-ATOM 952 H LYS A 59 -1.135 1.164 7.111 1.00 0.00 H
-ATOM 953 HA LYS A 59 -0.986 3.379 8.611 1.00 0.00 H
-ATOM 954 1HB LYS A 59 0.719 1.513 8.280 1.00 0.00 H
-ATOM 955 2HB LYS A 59 1.327 2.422 6.911 1.00 0.00 H
-ATOM 956 1HG LYS A 59 1.053 4.289 9.068 1.00 0.00 H
-ATOM 957 2HG LYS A 59 1.811 2.861 9.742 1.00 0.00 H
-ATOM 958 1HD LYS A 59 3.647 4.135 8.948 1.00 0.00 H
-ATOM 959 2HD LYS A 59 3.408 2.939 7.689 1.00 0.00 H
-ATOM 960 1HE LYS A 59 3.559 4.900 6.415 1.00 0.00 H
-ATOM 961 2HE LYS A 59 1.822 4.759 6.604 1.00 0.00 H
-ATOM 962 1HZ LYS A 59 2.129 6.188 8.625 1.00 0.00 H
-ATOM 963 2HZ LYS A 59 3.644 6.495 8.100 1.00 0.00 H
-ATOM 964 3HZ LYS A 59 2.361 6.926 7.187 1.00 0.00 H
-ATOM 965 N LEU A 60 -0.805 4.114 5.457 1.00 0.00 N
-ATOM 966 CA LEU A 60 -0.837 5.201 4.493 1.00 0.00 C
-ATOM 967 C LEU A 60 -2.152 5.969 4.638 1.00 0.00 C
-ATOM 968 O LEU A 60 -2.162 7.108 5.100 1.00 0.00 O
-ATOM 969 CB LEU A 60 -0.586 4.671 3.080 1.00 0.00 C
-ATOM 970 CG LEU A 60 0.877 4.615 2.635 1.00 0.00 C
-ATOM 971 CD1 LEU A 60 1.250 3.209 2.157 1.00 0.00 C
-ATOM 972 CD2 LEU A 60 1.168 5.676 1.572 1.00 0.00 C
-ATOM 973 H LEU A 60 -0.957 3.203 5.072 1.00 0.00 H
-ATOM 974 HA LEU A 60 -0.015 5.876 4.735 1.00 0.00 H
-ATOM 975 1HB LEU A 60 -1.006 3.668 3.009 1.00 0.00 H
-ATOM 976 2HB LEU A 60 -1.135 5.297 2.377 1.00 0.00 H
-ATOM 977 HG LEU A 60 1.506 4.840 3.496 1.00 0.00 H
-ATOM 978 1HD1 LEU A 60 0.568 2.483 2.598 1.00 0.00 H
-ATOM 979 2HD1 LEU A 60 1.178 3.163 1.071 1.00 0.00 H
-ATOM 980 3HD1 LEU A 60 2.271 2.982 2.464 1.00 0.00 H
-ATOM 981 1HD2 LEU A 60 0.433 5.601 0.771 1.00 0.00 H
-ATOM 982 2HD2 LEU A 60 1.112 6.667 2.024 1.00 0.00 H
-ATOM 983 3HD2 LEU A 60 2.167 5.518 1.164 1.00 0.00 H
-ATOM 984 N GLU A 61 -3.230 5.312 4.235 1.00 0.00 N
-ATOM 985 CA GLU A 61 -4.549 5.919 4.315 1.00 0.00 C
-ATOM 986 C GLU A 61 -4.659 6.788 5.568 1.00 0.00 C
-ATOM 987 O GLU A 61 -5.005 7.965 5.483 1.00 0.00 O
-ATOM 988 CB GLU A 61 -5.645 4.851 4.290 1.00 0.00 C
-ATOM 989 CG GLU A 61 -5.773 4.230 2.897 1.00 0.00 C
-ATOM 990 CD GLU A 61 -7.139 4.542 2.282 1.00 0.00 C
-ATOM 991 OE1 GLU A 61 -7.189 4.649 1.037 1.00 0.00 O
-ATOM 992 OE2 GLU A 61 -8.101 4.667 3.069 1.00 0.00 O
-ATOM 993 H GLU A 61 -3.214 4.385 3.861 1.00 0.00 H
-ATOM 994 HA GLU A 61 -4.636 6.540 3.424 1.00 0.00 H
-ATOM 995 1HB GLU A 61 -5.418 4.074 5.019 1.00 0.00 H
-ATOM 996 2HB GLU A 61 -6.597 5.295 4.583 1.00 0.00 H
-ATOM 997 1HG GLU A 61 -4.983 4.611 2.250 1.00 0.00 H
-ATOM 998 2HG GLU A 61 -5.639 3.150 2.963 1.00 0.00 H
-ATOM 999 N GLU A 62 -4.358 6.174 6.704 1.00 0.00 N
-ATOM 1000 CA GLU A 62 -4.418 6.878 7.974 1.00 0.00 C
-ATOM 1001 C GLU A 62 -3.618 8.180 7.897 1.00 0.00 C
-ATOM 1002 O GLU A 62 -4.181 9.266 8.025 1.00 0.00 O
-ATOM 1003 CB GLU A 62 -3.915 5.992 9.116 1.00 0.00 C
-ATOM 1004 CG GLU A 62 -5.077 5.512 9.989 1.00 0.00 C
-ATOM 1005 CD GLU A 62 -5.691 4.228 9.427 1.00 0.00 C
-ATOM 1006 OE1 GLU A 62 -4.911 3.280 9.193 1.00 0.00 O
-ATOM 1007 OE2 GLU A 62 -6.928 4.223 9.244 1.00 0.00 O
-ATOM 1008 H GLU A 62 -4.077 5.216 6.764 1.00 0.00 H
-ATOM 1009 HA GLU A 62 -5.473 7.099 8.132 1.00 0.00 H
-ATOM 1010 1HB GLU A 62 -3.384 5.132 8.707 1.00 0.00 H
-ATOM 1011 2HB GLU A 62 -3.202 6.547 9.725 1.00 0.00 H
-ATOM 1012 1HG GLU A 62 -4.724 5.336 11.005 1.00 0.00 H
-ATOM 1013 2HG GLU A 62 -5.839 6.290 10.046 1.00 0.00 H
-ATOM 1014 N GLU A 63 -2.318 8.027 7.691 1.00 0.00 N
-ATOM 1015 CA GLU A 63 -1.436 9.178 7.596 1.00 0.00 C
-ATOM 1016 C GLU A 63 -1.893 10.106 6.468 1.00 0.00 C
-ATOM 1017 O GLU A 63 -2.168 11.282 6.701 1.00 0.00 O
-ATOM 1018 CB GLU A 63 0.016 8.740 7.393 1.00 0.00 C
-ATOM 1019 CG GLU A 63 0.962 9.550 8.281 1.00 0.00 C
-ATOM 1020 CD GLU A 63 2.284 9.828 7.564 1.00 0.00 C
-ATOM 1021 OE1 GLU A 63 2.219 10.408 6.458 1.00 0.00 O
-ATOM 1022 OE2 GLU A 63 3.331 9.455 8.136 1.00 0.00 O
-ATOM 1023 H GLU A 63 -1.868 7.140 7.588 1.00 0.00 H
-ATOM 1024 HA GLU A 63 -1.523 9.690 8.555 1.00 0.00 H
-ATOM 1025 1HB GLU A 63 0.115 7.679 7.621 1.00 0.00 H
-ATOM 1026 2HB GLU A 63 0.294 8.869 6.347 1.00 0.00 H
-ATOM 1027 1HG GLU A 63 0.490 10.491 8.559 1.00 0.00 H
-ATOM 1028 2HG GLU A 63 1.154 9.004 9.205 1.00 0.00 H
-ATOM 1029 N ILE A 64 -1.959 9.542 5.272 1.00 0.00 N
-ATOM 1030 CA ILE A 64 -2.377 10.304 4.107 1.00 0.00 C
-ATOM 1031 C ILE A 64 -3.641 11.095 4.448 1.00 0.00 C
-ATOM 1032 O ILE A 64 -3.730 12.287 4.156 1.00 0.00 O
-ATOM 1033 CB ILE A 64 -2.534 9.385 2.894 1.00 0.00 C
-ATOM 1034 CG1 ILE A 64 -1.247 8.603 2.627 1.00 0.00 C
-ATOM 1035 CG2 ILE A 64 -2.990 10.174 1.665 1.00 0.00 C
-ATOM 1036 CD1 ILE A 64 -1.109 8.264 1.142 1.00 0.00 C
-ATOM 1037 H ILE A 64 -1.733 8.585 5.091 1.00 0.00 H
-ATOM 1038 HA ILE A 64 -1.579 11.010 3.876 1.00 0.00 H
-ATOM 1039 HB ILE A 64 -3.314 8.657 3.116 1.00 0.00 H
-ATOM 1040 1HG1 ILE A 64 -0.387 9.188 2.953 1.00 0.00 H
-ATOM 1041 2HG1 ILE A 64 -1.248 7.684 3.215 1.00 0.00 H
-ATOM 1042 1HG2 ILE A 64 -3.674 9.563 1.074 1.00 0.00 H
-ATOM 1043 2HG2 ILE A 64 -3.500 11.083 1.985 1.00 0.00 H
-ATOM 1044 3HG2 ILE A 64 -2.123 10.438 1.059 1.00 0.00 H
-ATOM 1045 1HD1 ILE A 64 -2.095 8.076 0.718 1.00 0.00 H
-ATOM 1046 2HD1 ILE A 64 -0.644 9.101 0.621 1.00 0.00 H
-ATOM 1047 3HD1 ILE A 64 -0.488 7.376 1.028 1.00 0.00 H
-ATOM 1048 N LYS A 65 -4.588 10.400 5.061 1.00 0.00 N
-ATOM 1049 CA LYS A 65 -5.844 11.023 5.445 1.00 0.00 C
-ATOM 1050 C LYS A 65 -5.558 12.211 6.366 1.00 0.00 C
-ATOM 1051 O LYS A 65 -6.297 13.194 6.363 1.00 0.00 O
-ATOM 1052 CB LYS A 65 -6.792 9.987 6.052 1.00 0.00 C
-ATOM 1053 CG LYS A 65 -8.111 10.634 6.478 1.00 0.00 C
-ATOM 1054 CD LYS A 65 -8.918 9.696 7.377 1.00 0.00 C
-ATOM 1055 CE LYS A 65 -8.863 10.153 8.836 1.00 0.00 C
-ATOM 1056 NZ LYS A 65 -10.227 10.419 9.347 1.00 0.00 N
-ATOM 1057 H LYS A 65 -4.508 9.431 5.294 1.00 0.00 H
-ATOM 1058 HA LYS A 65 -6.314 11.397 4.536 1.00 0.00 H
-ATOM 1059 1HB LYS A 65 -6.987 9.198 5.327 1.00 0.00 H
-ATOM 1060 2HB LYS A 65 -6.318 9.517 6.915 1.00 0.00 H
-ATOM 1061 1HG LYS A 65 -7.909 11.566 7.006 1.00 0.00 H
-ATOM 1062 2HG LYS A 65 -8.696 10.890 5.595 1.00 0.00 H
-ATOM 1063 1HD LYS A 65 -9.954 9.665 7.041 1.00 0.00 H
-ATOM 1064 2HD LYS A 65 -8.525 8.683 7.296 1.00 0.00 H
-ATOM 1065 1HE LYS A 65 -8.383 9.388 9.446 1.00 0.00 H
-ATOM 1066 2HE LYS A 65 -8.256 11.055 8.918 1.00 0.00 H
-ATOM 1067 1HZ LYS A 65 -10.643 11.158 8.816 1.00 0.00 H
-ATOM 1068 2HZ LYS A 65 -10.782 9.592 9.261 1.00 0.00 H
-ATOM 1069 3HZ LYS A 65 -10.176 10.688 10.309 1.00 0.00 H
-ATOM 1070 N LYS A 66 -4.485 12.080 7.132 1.00 0.00 N
-ATOM 1071 CA LYS A 66 -4.093 13.130 8.056 1.00 0.00 C
-ATOM 1072 C LYS A 66 -3.270 14.180 7.309 1.00 0.00 C
-ATOM 1073 O LYS A 66 -3.325 15.365 7.635 1.00 0.00 O
-ATOM 1074 CB LYS A 66 -3.375 12.535 9.270 1.00 0.00 C
-ATOM 1075 CG LYS A 66 -3.771 13.267 10.554 1.00 0.00 C
-ATOM 1076 CD LYS A 66 -2.536 13.797 11.286 1.00 0.00 C
-ATOM 1077 CE LYS A 66 -2.447 13.218 12.700 1.00 0.00 C
-ATOM 1078 NZ LYS A 66 -1.326 13.836 13.442 1.00 0.00 N
-ATOM 1079 H LYS A 66 -3.889 11.277 7.128 1.00 0.00 H
-ATOM 1080 HA LYS A 66 -5.005 13.602 8.421 1.00 0.00 H
-ATOM 1081 1HB LYS A 66 -3.620 11.477 9.360 1.00 0.00 H
-ATOM 1082 2HB LYS A 66 -2.296 12.601 9.127 1.00 0.00 H
-ATOM 1083 1HG LYS A 66 -4.438 14.094 10.314 1.00 0.00 H
-ATOM 1084 2HG LYS A 66 -4.323 12.591 11.207 1.00 0.00 H
-ATOM 1085 1HD LYS A 66 -1.638 13.537 10.726 1.00 0.00 H
-ATOM 1086 2HD LYS A 66 -2.577 14.885 11.336 1.00 0.00 H
-ATOM 1087 1HE LYS A 66 -3.383 13.393 13.230 1.00 0.00 H
-ATOM 1088 2HE LYS A 66 -2.306 12.139 12.649 1.00 0.00 H
-ATOM 1089 1HZ LYS A 66 -1.100 14.720 13.031 1.00 0.00 H
-ATOM 1090 2HZ LYS A 66 -1.593 13.972 14.397 1.00 0.00 H
-ATOM 1091 3HZ LYS A 66 -0.528 13.235 13.401 1.00 0.00 H
-ATOM 1092 N LEU A 67 -2.524 13.708 6.321 1.00 0.00 N
-ATOM 1093 CA LEU A 67 -1.690 14.592 5.524 1.00 0.00 C
-ATOM 1094 C LEU A 67 -2.554 15.706 4.932 1.00 0.00 C
-ATOM 1095 O LEU A 67 -2.044 16.765 4.568 1.00 0.00 O
-ATOM 1096 CB LEU A 67 -0.913 13.794 4.474 1.00 0.00 C
-ATOM 1097 CG LEU A 67 0.380 13.131 4.957 1.00 0.00 C
-ATOM 1098 CD1 LEU A 67 0.757 11.951 4.061 1.00 0.00 C
-ATOM 1099 CD2 LEU A 67 1.512 14.154 5.067 1.00 0.00 C
-ATOM 1100 H LEU A 67 -2.484 12.742 6.063 1.00 0.00 H
-ATOM 1101 HA LEU A 67 -0.957 15.042 6.194 1.00 0.00 H
-ATOM 1102 1HB LEU A 67 -1.568 13.020 4.077 1.00 0.00 H
-ATOM 1103 2HB LEU A 67 -0.669 14.461 3.648 1.00 0.00 H
-ATOM 1104 HG LEU A 67 0.207 12.733 5.958 1.00 0.00 H
-ATOM 1105 1HD1 LEU A 67 0.068 11.898 3.218 1.00 0.00 H
-ATOM 1106 2HD1 LEU A 67 1.774 12.087 3.690 1.00 0.00 H
-ATOM 1107 3HD1 LEU A 67 0.702 11.026 4.635 1.00 0.00 H
-ATOM 1108 1HD2 LEU A 67 2.326 13.732 5.657 1.00 0.00 H
-ATOM 1109 2HD2 LEU A 67 1.876 14.401 4.070 1.00 0.00 H
-ATOM 1110 3HD2 LEU A 67 1.141 15.056 5.553 1.00 0.00 H
-TER 1111 LEU A 67
-ENDMDL
-MASTER 79 0 0 3 0 0 0 617760 16 0 6
-END
projects / unres.git / blobdiff