*HEADER    CHAPERONE                               10-APR-09   2KHO              
*TITLE     NMR-RDC / XRAY STRUCTURE OF E. COLI HSP70 (DNAK) CHAPERONE            
*TITLE    2 (1-605) COMPLEXED WITH ADP AND SUBSTRATE                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HEAT SHOCK PROTEIN 70;                                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: CHAPERONE PROTEIN DNAK, HEAT SHOCK 70 KDA PROTEIN,          
*COMPND   5 HSP70;                                                               
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_TAXID: 83333;                                               
*SOURCE   4 GENE: DNAK, GROP, GRPF, SEG, B0014, JW0013;                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL2;                                       
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET22B                                     
*KEYWDS    MOLECULAR CHAPERONE, HSP70, PEPTIDE BINDING, PROTEIN                  
*KEYWDS   2 FOLDING, ACETYLATION, ATP-BINDING, CELL INNER MEMBRANE,              
*KEYWDS   3 CELL MEMBRANE, CHAPERONE, CYTOPLASM, DNA REPLICATION,                
*KEYWDS   4 MEMBRANE, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN, STRESS                 
*KEYWDS   5 RESPONSE, TRANSCRIPTION                                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    1                                                                     
*AUTHOR    E.R.P.ZUIDERWEG, E.B.BERTELSEN                                        
*REVDAT   1   12-MAY-09 2KHO    0                                                


RDC DATA FOR THE  HYBRID NMR-RDC / XRAY STRUCTURE  
of wild-type E. coli  Hsp70 (DnaK) chaperone 
complexed with ADP and substrate(all relevant residues 1-605)
          
E.B. BERTELSEN, L.CHANG, J.E. GESTWICKI, E.R.P.ZUIDERWEG          
Solution conformation of wild-type E. coli  Hsp70 
(DnaK) chaperone complexed with ADP and substrate  
PROC. NATL. ACAD. SCI, IN PRESS (2009) 

4% Stretched Poly Acryl Amide in
25 mM Tris-HCl, 10 mM KCl, 5 mM MgCl2 10 mM DTT, 5 mM ADP, 
10 mM potassium phosphate, 0.2% sodium azide, and 2 mM peptide NRLLLTG (pH 7.2).


RES ID  RDC (Hz)
  4 I  -1.3
  6 G  17.5
  8 D 4.1
  9 L -21.7
 17 A  13.9
 18 I  -2.8
 20 D  -1.6
 21 G  10.6
 28 E  -1.6
 29 N  -8.5
 31 E  15.0
 32 G -13.7
 35 T  -9.7
 39 I  20.3
 40 I 6.9
 41 A  10.8
 45 D 5.6
 46 G 1.9
 47 E -25.5
 48 T  -0.9
 51 G  21.1
 52 Q  -1.6
 54 A  -6.9
 56 R  -6.9
 61 N 8.4
 63 Q  -7.2
 64 N -12.9
 66 L 1.3
 67 F 9.3
 68 A 8.6
 74 G  10.6
 77 F 2.2
 78 Q -13.6
 80 E  -2.1
 81 D -21.7
 91 F  -1.3
 93 I -14.0
 96 A 8.5
 98 N  15.4
 99 G 5.2
102 W 5.9
103 V -15.3
105 V -10.7
106 K -11.9
107 G 1.5
108 Q 8.4
109 K  -1.9
110 M -12.7
111 A  -1.0
118 E  12.4
119 V  23.5
132 G -13.1
135 V -14.0
136 T  -4.5
137 E  11.3
140 I  -0.9
146 F  19.8
150 Q  17.8
154 T 9.5
157 A  18.4
158 G  18.3
161 A 5.5
162 G  25.9
164 E  14.7
165 V  10.4
167 R  -7.7
168 I  -8.5
177 L  17.6
181 L 0.9
185 T  -1.9
186 G  -9.5
189 T  14.4
190 I  -6.7
193 Y  14.1
207 I  -2.2
208 D 8.3
214 K  12.8
215 T 9.1
217 E 7.8
218 V 2.7
219 L 9.5
220 A 8.5
223 G 8.7
224 D  17.7
226 H 7.6
228 G -23.8
233 D -24.9
236 L -10.6
237 I -16.6
249 G 8.4
250 I 6.2
253 R  -3.8
254 N  -5.3
255 D 8.2
257 L -15.2
258 A 4.7
266 A 5.6
273 L  10.2
278 Q  -4.7
279 T 3.8
281 V  -9.2
287 T  12.8
291 T 5.9
292 G  14.1
295 H -15.8
296 M -15.1
297 N  -7.5
298 I -12.8
312 L  -3.8
315 R -15.0
317 I -22.4
318 E -15.6
326 D  -1.4
329 L  -5.1
330 S -14.6
331 V -11.1
334 I -12.9
335 D  -5.5
336 D 5.0
338 I  19.7
339 L  12.4
349 V  -6.0
350 Q  -9.2
359 K  -2.4
360 E 1.6
362 R 9.4
363 K  12.1
365 V  18.6
379 G -25.7
380 G  -7.7
399 L  17.8
401 I  15.2
403 T 8.0
404 M 9.9
405 G  18.4 
407 V  -4.5
409 T  15.1
410 T 6.0
413 A  15.8
416 T  18.0
417 T  17.3
420 T  20.4
421 K  20.1 
425 V  18.4
432 N  20.4
436 V  -5.9
437 T  -6.0
438 I  12.1
440 V  17.4
441 L  15.7
444 E 4.7
448 A -24.1
449 A -24.7
451 N -12.5
455 G  -1.5
456 Q 9.9
457 F  11.5
458 N 8.0
459 L  -4.8
460 D -16.7
461 G 5.3
463 N  -1.4
468 G 8.1
471 Q 9.2
472 I 3.0
473 E  11.0
474 V  12.2
476 F  20.8
477 D  21.1
478 I  20.6
479 D  21.0
480 A 8.1
482 G  20.0
484 L  18.8
485 H  17.8
486 V  20.1
487 S  17.7
488 A  13.7
489 K  15.0
490 D 8.8
491 K 5.6
492 N  12.6
493 S  13.0
497 Q  13.5
499 I  18.2
503 A 1.1
504 S 8.4
505 S 3.6
523 A -22.7
524 E  -5.0
554 G -14.9
555 D 8.6
557 L  10.9
559 A -17.5
561 D  -8.1
568 A -11.9
575 A -12.6
577 K -23.1
578 G 0.6
580 D  -6.0
584 I -21.5
586 A  -2.7
588 M -16.3
594 V -14.4
596 Q 7.1
597 K  10.7
599 M 5.7
602 A 2.7
603 Q 2.2

  Entry H atom name         Submitted Coord H atom name
    1    H    ILE   4           H        ILE   4 -10.102  -8.093 -21.014
    2    H    ILE   5           H        ILE   5  -7.739  -8.467 -18.003
    3    H    GLY   6           H        GLY   6  -8.875  -5.063 -15.017
    4    H    ILE   7           H        ILE   7  -4.803  -5.259 -13.735
    5    H    ASP   8           H        ASP   8  -5.288  -4.359  -9.427
    6    H    LEU   9           H        LEU   9  -1.030  -4.165  -9.162
    7    H    GLY  10           H        GLY  10  -1.024  -4.772  -4.896
    8    H    THR  11           H        THR  11   1.474  -2.188  -2.377
    9    H    THR  12           H        THR  12   0.560  -2.662  -0.153
   10    H    ASN  13           H        ASN  13  -1.363  -3.359  -0.877
   11    H    SER  14           H        SER  14  -5.061  -5.629  -1.937
   12    H    CYS  15           H        CYS  15  -5.616  -4.452  -6.256
   13    H    VAL  16           H        VAL  16  -9.696  -4.875  -7.644
   14    H    ALA  17           H        ALA  17  -9.288  -4.259 -11.994
   15    H    ILE  18           H        ILE  18 -13.163  -2.697 -13.727
   16    H    MET  19           H        MET  19 -12.858  -2.320 -18.104
   17    H    ASP  20           H        ASP  20 -16.733  -0.162 -17.351
   18    H    GLY  21           H        GLY  21 -17.756  -1.793 -20.838
   19    H    THR  22           H        THR  22 -18.594   2.480 -21.520
   20    H    THR  23           H        THR  23 -17.887   2.151 -19.267
   21    H    ARG  25           H        ARG  25 -14.794  -0.156 -14.253
   22    H    VAL  26           H        VAL  26 -15.921  -0.620 -10.103
   23    H    LEU  27           H        LEU  27 -13.226  -3.986  -8.990
   24    H    GLU  28           H        GLU  28 -15.923  -7.200  -7.204
   25    H    ASN  29           H        ASN  29 -14.094  -8.361  -3.410
   26    H    ALA  30           H        ALA  30 -14.318 -12.931  -3.354
   27    H    GLU  31           H        GLU  31 -14.853 -12.521  -0.943
   28    H    GLY  32           H        GLY  32 -16.534 -10.351  -1.224
   29    H    ASP  33           H        ASP  33 -14.724  -8.789  -0.357
   30    H    ARG  34           H        ARG  34 -13.348  -4.409  -0.899
   31    H    THR  35           H        THR  35 -11.342  -3.299  -1.195
   32    H    THR  36           H        THR  36  -8.021  -5.863  -2.242
   33    H    SER  38           H        SER  38  -2.433  -7.020   0.766
   34    H    ILE  39           H        ILE  39  -2.785 -10.602   1.110
   35    H    ILE  40           H        ILE  40   0.342 -13.511   2.150
   36    H    ALA  41           H        ALA  41  -1.776 -17.182   2.663
   37    H    TYR  42           H        TYR  42   1.212 -19.698   4.561
   38    H    THR  43           H        THR  43  -1.942 -22.607   4.913
   39    H    GLN  44           H        GLN  44  -1.366 -24.283   9.281
   40    H    ASP  45           H        ASP  45  -2.168 -26.669   8.555
   41    H    GLY  46           H        GLY  46  -1.050 -26.682   5.866
   42    H    GLU  47           H        GLU  47  -3.275 -25.810   4.862
   43    H    THR  48           H        THR  48  -4.152 -23.850   0.749
   44    H    LEU  49           H        LEU  49  -3.231 -19.984   2.411
   45    H    VAL  50           H        VAL  50  -6.348 -16.969   1.073
   46    H    GLY  51           H        GLY  51  -4.502 -13.062   1.381
   47    H    GLN  52           H        GLN  52  -8.604 -11.490   2.821
   48    H    ALA  54           H        ALA  54  -6.140 -14.203   4.596
   49    H    LYS  55           H        LYS  55  -5.484 -12.593   6.137
   50    H    ARG  56           H        ARG  56  -6.803 -13.042   8.169
   51    H    GLN  57           H        GLN  57  -5.047 -15.135   9.531
   52    H    ALA  58           H        ALA  58  -3.383 -13.845  11.036
   53    H    VAL  59           H        VAL  59  -2.128 -14.218  13.288
   54    H    THR  60           H        THR  60  -1.477 -16.643  13.315
   55    H    ASN  61           H        ASN  61   0.283 -17.787  12.049
   56    H    GLN  63           H        GLN  63   5.605 -18.252  11.183
   57    H    ASN  64           H        ASN  64   4.593 -18.865   8.687
   58    H    THR  65           H        THR  65   4.404 -16.790   7.347
   59    H    LEU  66           H        LEU  66   2.308 -15.154   3.833
   60    H    PHE  67           H        PHE  67   4.741 -11.645   3.628
   61    H    ALA  68           H        ALA  68   2.994  -8.299   1.397
   62    H    ILE  69           H        ILE  69   4.506  -9.230  -0.603
   63    H    LYS  70           H        LYS  70   5.324  -7.069  -2.457
   64    H    ARG  71           H        ARG  71   7.746  -6.088  -1.565
   65    H    LEU  72           H        LEU  72   9.503  -8.030  -2.627
   66    H    ILE  73           H        ILE  73   9.669  -8.153  -4.861
   67    H    GLY  74           H        GLY  74  11.823  -8.462  -7.005
   68    H    ARG  75           H        ARG  75  13.832  -9.364  -6.046
   69    H    ARG  76           H        ARG  76  18.234  -8.582  -5.468
   70    H    PHE  77           H        PHE  77  19.946 -12.498  -4.037
   71    H    GLN  78           H        GLN  78  22.379 -10.700  -2.986
   72    H    ASP  79           H        ASP  79  21.201  -7.154  -0.895
   73    H    GLU  80           H        GLU  80  19.658  -3.318  -1.927
   74    H    GLU  81           H        GLU  81  17.567  -3.973  -0.983
   75    H    VAL  82           H        VAL  82  17.355  -6.068  -0.482
   76    H    GLN  83           H        GLN  83  18.770  -6.243   1.532
   77    H    ARG  84           H        ARG  84  17.531  -5.270   3.422
   78    H    ASP  85           H        ASP  85  15.324  -6.142   3.666
   79    H    VAL  86           H        VAL  86  16.202  -8.882   4.580
   80    H    SER  87           H        SER  87  16.349  -7.995   7.212
   81    H    ILE  88           H        ILE  88  14.173  -7.628   8.219
   82    H    MET  89           H        MET  89  12.608  -9.395   7.852
   83    H    PHE  91           H        PHE  91   8.807 -13.424   7.416
   84    H    LYS  92           H        LYS  92  10.167 -17.747   6.378
   85    H    ILE  93           H        ILE  93  13.278 -15.228   5.117
   86    H    ILE  94           H        ILE  94  14.852 -16.401   0.906
   87    H    ALA  95           H        ALA  95  19.129 -17.556   0.478
   88    H    ALA  96           H        ALA  96  18.081 -16.806  -3.861
   89    H    ASP  97           H        ASP  97  18.482 -20.988  -5.865
   90    H    ASN  98           H        ASN  98  19.416 -18.961  -7.812
   91    H    GLY  99           H        GLY  99  20.875 -17.528  -6.461
   92    H    ASP 100           H        ASP 100  19.008 -15.896  -7.196
   93    H    ALA 101           H        ALA 101  16.314 -12.603  -5.272
   94    H    TRP 102           H        TRP 102  15.344 -15.580  -2.044
   95    H    VAL 103           H        VAL 103  11.602 -17.909  -1.970
   96    H    GLU 104           H        GLU 104  11.678 -18.952   2.402
   97    H    VAL 105           H        VAL 105   9.567 -22.796   2.026
   98    H    LYS 106           H        LYS 106   7.628 -23.248   5.636
   99    H    GLY 107           H        GLY 107   9.927 -24.728   4.609
  100    H    GLN 108           H        GLN 108   9.368 -25.426   2.134
  101    H    LYS 109           H        LYS 109  11.968 -25.275  -1.646
  102    H    MET 110           H        MET 110  10.938 -20.864  -2.120
  103    H    ALA 111           H        ALA 111   9.456 -19.847  -6.310
  104    H    GLN 114           H        GLN 114   6.802 -17.076  -7.849
  105    H    ILE 115           H        ILE 115   5.587 -16.571  -5.643
  106    H    SER 116           H        SER 116   4.457 -14.142  -5.570
  107    H    ALA 117           H        ALA 117   2.430 -15.356  -7.379
  108    H    GLU 118           H        GLU 118   0.244 -15.621  -5.627
  109    H    VAL 119           H        VAL 119  -1.083 -13.698  -5.178
  110    H    LEU 120           H        LEU 120  -1.943 -13.259  -7.624
  111    H    LYS 121           H        LYS 121  -3.437 -15.217  -8.129
  112    H    LYS 122           H        LYS 122  -5.498 -14.693  -6.663
  113    H    MET 123           H        MET 123  -6.365 -12.673  -7.711
  114    H    LYS 124           H        LYS 124  -7.073 -13.261  -9.982
  115    H    LYS 125           H        LYS 125  -9.095 -14.998  -9.465
  116    H    THR 126           H        THR 126 -10.854 -13.365  -8.165
  117    H    ALA 127           H        ALA 127 -11.447 -11.842 -10.635
  118    H    GLU 128           H        GLU 128 -12.450 -13.442 -12.265
  119    H    ASP 129           H        ASP 129 -14.720 -14.063 -10.842
  120    H    TYR 130           H        TYR 130 -16.416 -11.825 -11.271
  121    H    LEU 131           H        LEU 131 -16.819 -11.940 -13.844
  122    H    GLY 132           H        GLY 132 -17.595 -14.030 -14.540
  123    H    GLU 133           H        GLU 133 -17.284 -14.440 -17.477
  124    H    VAL 135           H        VAL 135 -11.052 -15.749 -16.879
  125    H    THR 136           H        THR 136  -8.448 -13.615 -19.949
  126    H    GLU 137           H        GLU 137  -6.919 -12.590 -19.050
  127    H    ALA 138           H        ALA 138  -3.434 -10.002 -19.235
  128    H    VAL 139           H        VAL 139  -4.568  -6.282 -16.903
  129    H    ILE 140           H        ILE 140  -0.563  -4.547 -16.034
  130    H    THR 141           H        THR 141  -0.534  -3.605 -11.769
  131    H    VAL 142           H        VAL 142   2.893  -0.444 -12.061
  132    H    ALA 144           H        ALA 144   7.596   3.980  -9.693
  133    H    TYR 145           H        TYR 145   9.830   3.151  -9.744
  134    H    PHE 146           H        PHE 146  10.300   1.006 -11.310
  135    H    ASN 147           H        ASN 147  13.548  -2.201 -11.691
  136    H    ASP 148           H        ASP 148  14.779  -3.550 -15.898
  137    H    ALA 149           H        ALA 149  14.670  -5.815 -14.314
  138    H    GLN 150           H        GLN 150  13.011  -5.671 -12.755
  139    H    ARG 151           H        ARG 151  11.055  -5.363 -14.037
  140    H    GLN 152           H        GLN 152  10.654  -7.551 -15.202
  141    H    ALA 153           H        ALA 153  10.071  -9.067 -13.367
  142    H    THR 154           H        THR 154   7.529  -8.658 -12.887
  143    H    LYS 155           H        LYS 155   6.361  -9.466 -14.857
  144    H    ASP 156           H        ASP 156   6.764 -11.886 -14.915
  145    H    ALA 157           H        ALA 157   5.249 -12.515 -12.808
  146    H    GLY 158           H        GLY 158   2.990 -12.378 -14.015
  147    H    ARG 159           H        ARG 159   2.887 -14.377 -15.695
  148    H    ILE 160           H        ILE 160   2.802 -16.513 -14.226
  149    H    ALA 161           H        ALA 161   0.154 -16.415 -13.636
  150    H    GLY 162           H        GLY 162  -0.956 -17.801 -15.466
  151    H    LEU 163           H        LEU 163  -1.836 -15.486 -16.188
  152    H    GLU 164           H        GLU 164  -3.218 -13.499 -19.800
  153    H    VAL 165           H        VAL 165   0.838 -11.469 -19.867
  154    H    LYS 166           H        LYS 166  -1.496  -7.761 -20.535
  155    H    ARG 167           H        ARG 167  -0.172  -5.944 -20.440
  156    H    ILE 168           H        ILE 168   2.871  -3.177 -19.742
  157    H    ILE 169           H        ILE 169   1.628  -1.917 -15.946
  158    H    ASN 170           H        ASN 170   2.578   2.421 -15.803
  159    H    GLU 171           H        GLU 171   3.346   2.403 -11.312
  160    H    THR 173           H        THR 173   2.051   5.596 -13.699
  161    H    ALA 174           H        ALA 174   0.013   4.519 -13.705
  162    H    ALA 175           H        ALA 175  -1.237   5.957 -11.467
  163    H    ALA 176           H        ALA 176  -1.237   8.785 -13.053
  164    H    LEU 177           H        LEU 177  -3.182   7.596 -15.066
  165    H    ALA 178           H        ALA 178  -5.196   7.258 -13.705
  166    H    TYR 179           H        TYR 179  -6.478   9.690 -13.194
  167    H    GLY 180           H        GLY 180  -7.894   9.882 -15.288
  168    H    LEU 181           H        LEU 181  -6.184  11.420 -16.442
  169    H    ASP 182           H        ASP 182  -6.970  11.534 -19.771
  170    H    LYS 183           H        LYS 183  -6.765  13.232 -21.331
  171    H    GLY 184           H        GLY 184  -6.743  16.295 -24.372
  172    H    THR 185           H        THR 185  -5.606  17.779 -23.316
  173    H    GLY 186           H        GLY 186  -3.145  21.238 -23.290
  174    H    ASN 187           H        ASN 187  -1.501  20.448 -22.186
  175    H    ARG 188           H        ARG 188   0.669  17.807 -19.816
  176    H    THR 189           H        THR 189   1.134  19.797 -16.057
  177    H    ILE 190           H        ILE 190   2.861  16.289 -14.183
  178    H    ALA 191           H        ALA 191   1.088  16.670 -10.119
  179    H    VAL 192           H        VAL 192   3.215  13.023  -8.743
  180    H    TYR 193           H        TYR 193   0.345  12.263  -5.583
  181    H    ASP 194           H        ASP 194   2.867   9.531  -3.440
  182    H    LEU 195           H        LEU 195  -0.043   8.132  -0.929
  183    H    GLY 196           H        GLY 196   1.840   4.954   0.730
  184    H    GLY 197           H        GLY 197   0.451   1.342   1.201
  185    H    GLY 198           H        GLY 198   2.275   1.095   2.312
  186    H    THR 199           H        THR 199   3.536   2.682   2.400
  187    H    PHE 200           H        PHE 200   6.828   4.782   0.602
  188    H    ASP 201           H        ASP 201   4.785   7.378  -2.133
  189    H    ILE 202           H        ILE 202   7.803   9.551  -4.313
  190    H    SER 203           H        SER 203   5.234  11.328  -7.239
  191    H    ILE 204           H        ILE 204   7.882  12.721 -10.071
  192    H    ILE 205           H        ILE 205   4.856  14.381 -12.836
  193    H    GLU 206           H        GLU 206   5.855  13.403 -17.003
  194    H    ILE 207           H        ILE 207   2.488  15.683 -18.648
  195    H    ASP 208           H        ASP 208   2.800  14.163 -22.604
  196    H    GLU 209           H        GLU 209   0.725  17.230 -24.911
  197    H    VAL 210           H        VAL 210   2.301  17.799 -26.609
  198    H    ASP 211           H        ASP 211   3.506  16.188 -28.351
  199    H    GLY 212           H        GLY 212   1.816  16.024 -30.420
  200    H    GLU 213           H        GLU 213   0.172  14.914 -29.405
  201    H    LYS 214           H        LYS 214   1.565  13.028 -27.915
  202    H    THR 215           H        THR 215   2.489  12.590 -25.129
  203    H    PHE 216           H        PHE 216   4.105   9.271 -22.809
  204    H    GLU 217           H        GLU 217   5.134  11.415 -19.441
  205    H    VAL 218           H        VAL 218   8.624   9.324 -17.550
  206    H    LEU 219           H        LEU 219   8.659  12.480 -14.246
  207    H    ALA 220           H        ALA 220   9.732  12.983 -12.445
  208    H    THR 221           H        THR 221  12.282  10.771  -9.817
  209    H    ASN 222           H        ASN 222   9.981  10.093  -6.142
  210    H    GLY 223           H        GLY 223  11.844   8.959  -2.421
  211    H    ASP 224           H        ASP 224   9.171   6.613   0.021
  212    H    THR 225           H        THR 225  11.718   4.628   2.986
  213    H    HIS 226           H        HIS 226  10.848   4.304   4.809
  214    H    LEU 227           H        LEU 227   7.696   4.636   5.366
  215    H    GLY 228           H        GLY 228   6.996   8.183   7.924
  216    H    GLY 229           H        GLY 229   2.757   7.292   9.491
  217    H    GLU 230           H        GLU 230   5.562   4.205  10.102
  218    H    ASP 231           H        ASP 231   6.658   5.784  11.852
  219    H    PHE 232           H        PHE 232   4.947   6.716  12.993
  220    H    ASP 233           H        ASP 233   3.252   5.903  13.794
  221    H    SER 234           H        SER 234   4.254   4.990  15.624
  222    H    ARG 235           H        ARG 235   3.887   7.214  17.451
  223    H    LEU 236           H        LEU 236   1.813   7.377  18.296
  224    H    ILE 237           H        ILE 237   1.542   4.884  19.160
  225    H    ASN 238           H        ASN 238   2.849   4.975  21.347
  226    H    TYR 239           H        TYR 239   1.693   6.654  22.909
  227    H    LEU 240           H        LEU 240  -0.341   5.272  23.552
  228    H    VAL 241           H        VAL 241   0.489   3.538  24.981
  229    H    GLU 242           H        GLU 242   1.305   4.884  27.114
  230    H    GLU 243           H        GLU 243  -0.806   5.599  28.124
  231    H    PHE 244           H        PHE 244  -2.198   3.735  28.862
  232    H    LYS 245           H        LYS 245  -0.446   2.629  30.652
  233    H    LYS 246           H        LYS 246  -0.706   4.487  32.576
  234    H    ASP 247           H        ASP 247  -3.242   4.352  33.243
  235    H    GLN 248           H        GLN 248  -3.571   2.010  34.095
  236    H    GLY 249           H        GLY 249  -2.123   1.106  35.233
  237    H    ILE 250           H        ILE 250  -1.265  -1.074  34.076
  238    H    ASP 251           H        ASP 251   1.773  -3.880  32.771
  239    H    LEU 252           H        LEU 252   2.224  -2.632  28.417
  240    H    ARG 253           H        ARG 253   3.895  -3.213  27.544
  241    H    ASN 254           H        ASN 254   4.337  -5.601  27.651
  242    H    ASP 255           H        ASP 255   2.862  -6.787  25.805
  243    H    LEU 257           H        LEU 257  -0.034  -9.786  22.435
  244    H    ALA 258           H        ALA 258  -1.480  -8.210  23.160
  245    H    MET 259           H        MET 259   0.369  -6.097  22.224
  246    H    GLN 260           H        GLN 260  -0.432  -6.659  19.369
  247    H    ARG 261           H        ARG 261  -2.861  -5.983  19.284
  248    H    LEU 262           H        LEU 262  -2.754  -3.609  19.943
  249    H    LYS 263           H        LYS 263  -1.449  -2.393  18.116
  250    H    GLU 264           H        GLU 264  -3.394  -2.797  15.748
  251    H    ALA 265           H        ALA 265  -5.274  -1.226  16.797
  252    H    ALA 266           H        ALA 266  -4.531   1.074  17.114
  253    H    GLU 267           H        GLU 267  -3.819   1.951  15.069
  254    H    LYS 268           H        LYS 268  -6.279   2.414  13.936
  255    H    ALA 269           H        ALA 269  -7.539   4.085  15.309
  256    H    LYS 270           H        LYS 270  -5.445   6.411  15.028
  257    H    ILE 271           H        ILE 271  -6.631   6.966  12.298
  258    H    GLU 272           H        GLU 272  -8.583   8.290  12.783
  259    H    LEU 273           H        LEU 273  -8.205  10.356  13.857
  260    H    SER 274           H        SER 274  -7.980  12.223  11.787
  261    H    SER 275           H        SER 275 -10.030  14.087  11.972
  262    H    ALA 276           H        ALA 276 -11.082  14.902  12.852
  263    H    GLN 277           H        GLN 277 -13.660  15.612  16.144
  264    H    GLN 278           H        GLN 278 -13.073  13.955  17.402
  265    H    THR 279           H        THR 279 -11.348  10.666  19.715
  266    H    ASP 280           H        ASP 280 -13.514   7.016  19.823
  267    H    VAL 281           H        VAL 281 -10.295   5.562  22.670
  268    H    ASN 282           H        ASN 282 -11.807   2.174  21.332
  269    H    LEU 283           H        LEU 283 -11.014  -0.916  24.509
  270    H    TYR 285           H        TYR 285 -11.667  -6.476  27.329
  271    H    ILE 286           H        ILE 286  -8.426  -6.404  27.637
  272    H    THR 287           H        THR 287  -6.761  -6.990  28.709
  273    H    ALA 288           H        ALA 288  -4.117  -9.591  30.909
  274    H    ASP 289           H        ASP 289  -5.933 -10.041  34.876
  275    H    ALA 290           H        ALA 290  -3.304 -10.093  38.230
  276    H    THR 291           H        THR 291  -5.561  -8.866  38.630
  277    H    GLY 292           H        GLY 292  -7.407 -10.344  37.523
  278    H    LYS 294           H        LYS 294  -7.919  -7.249  31.509
  279    H    HIS 295           H        HIS 295 -10.571  -3.633  31.487
  280    H    MET 296           H        MET 296 -10.075  -2.493  27.263
  281    H    ASN 297           H        ASN 297 -10.337   1.687  28.504
  282    H    ILE 298           H        ILE 298  -9.684   3.847  25.269
  283    H    LYS 299           H        LYS 299  -9.794   8.102  26.681
  284    H    VAL 300           H        VAL 300  -9.883   9.552  22.375
  285    H    THR 301           H        THR 301  -7.099  12.909  21.633
  286    H    ARG 302           H        ARG 302  -8.701  15.689  18.602
  287    H    ALA 303           H        ALA 303  -7.240  17.192  19.820
  288    H    LYS 304           H        LYS 304  -5.545  15.771  21.407
  289    H    LEU 305           H        LEU 305  -4.432  14.343  20.060
  290    H    GLU 306           H        GLU 306  -3.093  16.347  18.217
  291    H    SER 307           H        SER 307  -1.062  17.059  19.937
  292    H    LEU 308           H        LEU 308   0.705  14.809  19.392
  293    H    VAL 309           H        VAL 309   1.796  14.757  17.581
  294    H    GLU 310           H        GLU 310   4.641  15.666  17.067
  295    H    ASP 311           H        ASP 311   5.434  15.558  12.925
  296    H    LEU 312           H        LEU 312   6.073  12.843  11.635
  297    H    VAL 313           H        VAL 313   4.315  13.914   9.474
  298    H    ASN 314           H        ASN 314   5.932  15.970   8.500
  299    H    ARG 315           H        ARG 315   7.949  14.347   7.479
  300    H    SER 316           H        SER 316   6.703  14.113   5.037
  301    H    ILE 317           H        ILE 317   7.363  16.073   3.780
  302    H    GLU 318           H        GLU 318   9.437  16.233   3.344
  303    H    LEU 320           H        LEU 320   9.309  15.765  -0.392
  304    H    LYS 321           H        LYS 321  10.833  17.780  -0.988
  305    H    VAL 322           H        VAL 322  12.745  16.747  -2.498
  306    H    ALA 323           H        ALA 323  11.884  15.811  -4.469
  307    H    LEU 324           H        LEU 324  11.380  18.342  -5.798
  308    H    GLN 325           H        GLN 325  13.380  19.567  -5.901
  309    H    ASP 326           H        ASP 326  15.062  17.856  -7.456
  310    H    ALA 327           H        ALA 327  13.697  18.251  -9.837
  311    H    GLY 328           H        GLY 328  13.920  20.629 -10.413
  312    H    LEU 329           H        LEU 329  11.731  21.756 -10.689
  313    H    SER 330           H        SER 330   8.535  24.992 -11.109
  314    H    VAL 331           H        VAL 331   6.706  25.630  -6.991
  315    H    SER 332           H        SER 332   4.949  26.694  -8.732
  316    H    ASP 333           H        ASP 333   4.836  24.933 -10.720
  317    H    ILE 334           H        ILE 334   3.448  23.336 -10.877
  318    H    ASP 335           H        ASP 335   0.602  20.613 -13.142
  319    H    ASP 336           H        ASP 336  -0.781  19.243 -12.095
  320    H    VAL 337           H        VAL 337  -2.434  18.890  -8.176
  321    H    ILE 338           H        ILE 338  -1.150  14.637  -7.641
  322    H    LEU 339           H        LEU 339  -4.635  12.625  -5.762
  323    H    VAL 340           H        VAL 340  -1.928   9.391  -3.755
  324    H    GLY 341           H        GLY 341  -4.054   5.714  -2.711
  325    H    GLY 342           H        GLY 342  -3.688   3.874   0.903
  326    H    GLN 343           H        GLN 343  -2.849   5.829   2.829
  327    H    THR 344           H        THR 344  -4.088   8.083   1.696
  328    H    ARG 345           H        ARG 345  -6.229   9.017   3.451
  329    H    MET 346           H        MET 346  -5.627  10.722   4.922
  330    H    MET 348           H        MET 348  -4.716  14.980   8.077
  331    H    VAL 349           H        VAL 349  -3.126  14.510   5.745
  332    H    GLN 350           H        GLN 350  -4.147  15.560   4.102
  333    H    LYS 351           H        LYS 351  -4.295  17.998   4.574
  334    H    LYS 352           H        LYS 352  -1.479  18.407   4.492
  335    H    VAL 353           H        VAL 353  -0.713  18.146   2.139
  336    H    ALA 354           H        ALA 354  -2.010  20.085   0.961
  337    H    GLU 355           H        GLU 355  -1.092  22.298   1.954
  338    H    PHE 356           H        PHE 356   1.462  22.233   0.795
  339    H    PHE 357           H        PHE 357   1.006  22.389  -1.854
  340    H    GLY 358           H        GLY 358  -0.338  24.264  -2.239
  341    H    LYS 359           H        LYS 359  -1.824  23.849  -4.645
  342    H    GLU 360           H        GLU 360  -6.151  23.417  -4.361
  343    H    ARG 362           H        ARG 362  -5.380  16.185  -6.444
  344    H    LYS 363           H        LYS 363  -9.563  14.650  -5.582
  345    H    ASP 364           H        ASP 364 -10.256  13.016  -7.277
  346    H    VAL 365           H        VAL 365 -10.881  10.523  -6.783
  347    H    ASN 366           H        ASN 366 -12.233   6.629  -6.388
  348    H    ASP 368           H        ASP 368  -8.727   4.120  -2.883
  349    H    GLU 369           H        GLU 369  -8.602   3.495  -5.016
  350    H    ALA 370           H        ALA 370  -8.373   4.576  -6.565
  351    H    VAL 371           H        VAL 371  -5.638   3.703  -7.662
  352    H    ALA 372           H        ALA 372  -6.661   1.456  -8.975
  353    H    ILE 373           H        ILE 373  -8.049   2.250 -10.603
  354    H    GLY 374           H        GLY 374  -6.464   3.107 -12.140
  355    H    ALA 375           H        ALA 375  -5.761   0.788 -13.356
  356    H    ALA 376           H        ALA 376  -7.651  -0.387 -14.343
  357    H    VAL 377           H        VAL 377  -8.301   1.809 -16.429
  358    H    GLN 378           H        GLN 378  -6.318   1.196 -18.273
  359    H    GLY 379           H        GLY 379  -6.190  -1.140 -18.877
  360    H    GLY 380           H        GLY 380  -8.960  -1.498 -19.896
  361    H    VAL 381           H        VAL 381 -11.182   0.177 -22.278
  362    H    LEU 382           H        LEU 382  -8.704   0.901 -23.395
  363    H    THR 383           H        THR 383  -6.085  -0.634 -23.787
  364    H    GLY 384           H        GLY 384  -8.280  -2.927 -24.677
  365    H    ASP 385           H        ASP 385  -7.284  -1.258 -27.948
  366    H    VAL 386           H        VAL 386  -5.536  -0.251 -31.257
  367    H    LYS 387           H        LYS 387  -2.259   0.685 -31.696
  368    H    ASP 388           H        ASP 388   1.864   0.232 -30.723
  369    H    VAL 389           H        VAL 389   4.857   1.131 -33.785
  370    H    LEU 390           H        LEU 390   7.833  -1.802 -34.586
  371    H    LEU 391           H        LEU 391  10.890  -1.089 -37.608
  372    H    LEU 392           H        LEU 392  10.510  -4.600 -40.249
  373    H    ASP 393           H        ASP 393  12.696  -8.391 -39.068
  374    H    VAL 394           H        VAL 394   9.210 -11.180 -39.888
  375    H    THR 395           H        THR 395   6.449 -14.245 -38.947
  376    H    LEU 397           H        LEU 397   0.604 -14.290 -42.552
  377    H    SER 398           H        SER 398   2.156 -14.640 -46.940
  378    H    LEU 399           H        LEU 399   1.947 -10.310 -48.658
  379    H    GLY 400           H        GLY 400  -1.549  -9.630 -51.183
  380    H    ILE 401           H        ILE 401  -0.486  -9.134 -55.402
  381    H    GLU 402           H        GLU 402  -4.560  -9.460 -57.428
  382    H    THR 403           H        THR 403  -2.050 -11.437 -60.753
  383    H    MET 404           H        MET 404  -1.646  -9.462 -64.825
  384    H    GLY 405           H        GLY 405  -3.563 -13.349 -66.160
  385    H    GLY 406           H        GLY 406  -3.316 -13.643 -63.655
  386    H    VAL 407           H        VAL 407  -2.112 -14.154 -62.001
  387    H    MET 408           H        MET 408  -1.043 -15.576 -57.856
  388    H    THR 409           H        THR 409   0.015 -11.219 -57.495
  389    H    THR 410           H        THR 410   4.075 -11.276 -55.651
  390    H    LEU 411           H        LEU 411   2.666  -8.485 -52.246
  391    H    ILE 412           H        ILE 412   2.982  -7.946 -50.192
  392    H    ALA 413           H        ALA 413   6.710  -8.806 -48.089
  393    H    LYS 414           H        LYS 414   6.435 -13.417 -47.585
  394    H    ASN 415           H        ASN 415   5.597 -13.042 -43.089
  395    H    THR 416           H        THR 416   6.493 -10.655 -42.872
  396    H    THR 417           H        THR 417   8.525  -7.359 -40.473
  397    H    ILE 418           H        ILE 418   5.600  -5.164 -37.736
  398    H    THR 420           H        THR 420   4.088  -1.129 -42.434
  399    H    LYS 421           H        LYS 421   6.902  -0.286 -45.511
  400    H    HIS 422           H        HIS 422   4.529  -0.822 -48.869
  401    H    SER 423           H        SER 423   6.850  -1.068 -52.623
  402    H    GLN 424           H        GLN 424   4.004  -0.829 -56.062
  403    H    VAL 425           H        VAL 425   5.981  -1.308 -59.807
  404    H    PHE 426           H        PHE 426   2.018  -0.356 -61.760
  405    H    SER 427           H        SER 427   0.246  -2.724 -64.915
  406    H    THR 428           H        THR 428  -1.595  -0.489 -68.175
  407    H    ALA 429           H        ALA 429  -4.426  -3.886 -69.359
  408    H    GLU 430           H        GLU 430  -5.112  -3.698 -71.372
  409    H    ASP 431           H        ASP 431  -5.336  -3.199 -75.839
  410    H    ASN 432           H        ASN 432  -5.594   1.402 -75.206
  411    H    GLN 433           H        GLN 433  -6.623   0.168 -73.190
  412    H    SER 434           H        SER 434 -10.130   0.921 -70.362
  413    H    ALA 435           H        ALA 435  -9.278   0.443 -68.098
  414    H    VAL 436           H        VAL 436  -8.848   0.146 -63.746
  415    H    THR 437           H        THR 437  -8.658  -4.207 -63.062
  416    H    ILE 438           H        ILE 438  -9.190  -3.598 -58.588
  417    H    HIS 439           H        HIS 439  -6.585  -6.672 -57.558
  418    H    VAL 440           H        VAL 440  -8.136  -7.389 -53.512
  419    H    LEU 441           H        LEU 441  -4.316  -9.350 -52.622
  420    H    GLN 442           H        GLN 442  -5.630 -12.464 -49.662
  421    H    GLY 443           H        GLY 443  -1.668 -14.036 -48.574
  422    H    GLU 444           H        GLU 444  -1.153 -18.231 -50.016
  423    H    ARG 445           H        ARG 445  -1.252 -18.564 -51.961
  424    H    LYS 446           H        LYS 446   0.539 -20.476 -55.845
  425    H    ARG 447           H        ARG 447  -1.686 -20.282 -57.575
  426    H    ALA 448           H        ALA 448  -4.100 -16.808 -59.210
  427    H    ALA 449           H        ALA 449  -6.683 -17.825 -58.535
  428    H    ASP 450           H        ASP 450  -5.928 -19.037 -56.056
  429    H    ASN 451           H        ASN 451  -6.159 -17.584 -54.209
  430    H    LYS 452           H        LYS 452  -5.961 -15.949 -49.896
  431    H    SER 453           H        SER 453 -10.046 -14.312 -51.004
  432    H    LEU 454           H        LEU 454  -8.270 -10.492 -50.197
  433    H    GLY 455           H        GLY 455  -9.460  -8.319 -51.024
  434    H    GLN 456           H        GLN 456 -12.313  -5.488 -52.635
  435    H    PHE 457           H        PHE 457 -10.374  -3.538 -56.016
  436    H    ASN 458           H        ASN 458 -12.195   0.168 -57.277
  437    H    LEU 459           H        LEU 459  -9.522   0.589 -60.940
  438    H    ASP 460           H        ASP 460 -10.935   4.302 -61.719
  439    H    GLY 461           H        GLY 461 -10.875   4.762 -66.275
  440    H    ILE 462           H        ILE 462  -8.778   4.828 -67.183
  441    H    ASN 463           H        ASN 463  -5.568   7.455 -69.093
  442    H    ALA 465           H        ALA 465  -4.460   5.217 -73.202
  443    H    ARG 467           H        ARG 467  -1.557  -0.609 -75.174
  444    H    GLY 468           H        GLY 468   0.622  -1.488 -71.100
  445    H    MET 469           H        MET 469   1.579   0.947 -71.776
  446    H    GLN 471           H        GLN 471   1.433   5.152 -66.543
  447    H    ILE 472           H        ILE 472   0.905   1.896 -64.171
  448    H    GLU 473           H        GLU 473   0.226   3.766 -60.198
  449    H    VAL 474           H        VAL 474   1.823   0.305 -57.758
  450    H    THR 475           H        THR 475  -0.413   0.923 -54.109
  451    H    PHE 476           H        PHE 476   2.235  -0.864 -51.134
  452    H    ASP 477           H        ASP 477  -0.443  -0.492 -47.741
  453    H    ILE 478           H        ILE 478   2.049  -0.906 -44.366
  454    H    ASP 479           H        ASP 479  -1.019  -0.609 -41.384
  455    H    ALA 480           H        ALA 480   0.204   1.497 -37.661
  456    H    ASP 481           H        ASP 481  -1.530   0.143 -36.842
  457    H    GLY 482           H        GLY 482  -1.194  -2.077 -37.661
  458    H    ILE 483           H        ILE 483  -3.334  -1.638 -38.780
  459    H    LEU 484           H        LEU 484  -5.340  -3.029 -42.745
  460    H    HIS 485           H        HIS 485  -2.700  -0.746 -45.450
  461    H    VAL 486           H        VAL 486  -5.356  -0.297 -48.737
  462    H    SER 487           H        SER 487  -2.422   1.016 -51.796
  463    H    ALA 488           H        ALA 488  -4.754   2.993 -54.994
  464    H    LYS 489           H        LYS 489  -1.865   3.637 -58.153
  465    H    ASP 490           H        ASP 490  -3.512   6.889 -60.619
  466    H    LYS 491           H        LYS 491   0.431   6.616 -62.709
  467    H    ASN 492           H        ASN 492  -0.546   8.502 -64.660
  468    H    SER 493           H        SER 493  -2.554  10.014 -64.722
  469    H    GLY 494           H        GLY 494  -2.338  10.528 -62.492
  470    H    LYS 495           H        LYS 495  -4.650  10.145 -61.725
  471    H    GLU 496           H        GLU 496  -6.437   9.738 -57.610
  472    H    GLN 497           H        GLN 497  -6.260   5.303 -56.334
  473    H    LYS 498           H        LYS 498  -9.384   4.106 -53.451
  474    H    ILE 499           H        ILE 499  -7.302   1.230 -50.699
  475    H    THR 500           H        THR 500 -10.081   0.473 -47.480
  476    H    ILE 501           H        ILE 501  -7.403  -1.898 -44.913
  477    H    LYS 502           H        LYS 502  -9.982  -4.673 -42.754
  478    H    ALA 503           H        ALA 503  -7.401  -4.557 -38.827
  479    H    SER 504           H        SER 504  -8.631  -6.680 -38.385
  480    H    SER 505           H        SER 505  -8.673  -7.826 -40.770
  481    H    GLY 506           H        GLY 506 -10.369 -11.378 -43.227
  482    H    LEU 507           H        LEU 507  -6.613 -13.969 -43.718
  483    H    ASN 508           H        ASN 508  -8.453 -17.084 -40.810
  484    H    GLU 509           H        GLU 509  -6.233 -17.740 -36.793
  485    H    ASP 510           H        ASP 510  -6.810 -20.757 -37.540
  486    H    GLU 511           H        GLU 511  -6.978 -20.484 -40.095
  487    H    ILE 512           H        ILE 512  -4.798 -19.590 -40.796
  488    H    GLN 513           H        GLN 513  -3.328 -21.859 -40.212
  489    H    LYS 514           H        LYS 514  -4.121 -23.376 -42.146
  490    H    MET 515           H        MET 515  -3.322 -22.206 -44.283
  491    H    VAL 516           H        VAL 516  -0.577 -22.772 -44.064
  492    H    ARG 517           H        ARG 517  -0.177 -25.264 -44.258
  493    H    ASP 518           H        ASP 518  -1.315 -25.466 -46.695
  494    H    ALA 519           H        ALA 519   0.354 -24.091 -48.365
  495    H    GLU 520           H        GLU 520   2.399 -25.630 -48.266
  496    H    ALA 521           H        ALA 521   1.956 -27.654 -49.366
  497    H    ASN 522           H        ASN 522   1.300 -27.367 -51.679
  498    H    ALA 523           H        ALA 523   3.775 -27.447 -53.002
  499    H    GLU 524           H        GLU 524   4.587 -28.805 -55.398
  500    H    ALA 525           H        ALA 525   2.501 -28.277 -56.895
  501    H    ASP 526           H        ASP 526   2.077 -26.040 -57.199
  502    H    ARG 527           H        ARG 527   4.452 -24.904 -58.180
  503    H    LYS 528           H        LYS 528   3.721 -26.239 -60.821
  504    H    PHE 529           H        PHE 529   2.094 -24.483 -61.771
  505    H    ASP 530           H        ASP 530   2.784 -22.069 -61.555
  506    H    GLU 531           H        GLU 531   5.058 -22.530 -63.608
  507    H    LEU 532           H        LEU 532   3.063 -22.023 -65.811
  508    H    VAL 533           H        VAL 533   2.267 -20.009 -65.798
  509    H    GLN 534           H        GLN 534   4.259 -18.386 -66.348
  510    H    THR 535           H        THR 535   4.545 -19.236 -69.160
  511    H    ARG 536           H        ARG 536   2.251 -18.371 -70.130
  512    H    ASN 537           H        ASN 537   2.745 -15.796 -70.183
  513    H    GLN 538           H        GLN 538   4.481 -15.256 -71.718
  514    H    GLY 539           H        GLY 539   3.343 -15.708 -73.906
  515    H    ASP 540           H        ASP 540   1.514 -13.999 -74.174
  516    H    HIS 541           H        HIS 541   3.049 -11.759 -74.587
  517    H    LEU 542           H        LEU 542   3.980 -12.267 -76.959
  518    H    LEU 543           H        LEU 543   2.025 -12.569 -78.515
  519    H    HIS 544           H        HIS 544   0.894  -9.973 -78.461
  520    H    SER 545           H        SER 545   2.882  -8.185 -79.120
  521    H    THR 546           H        THR 546   3.777  -9.424 -81.703
  522    H    ARG 547           H        ARG 547   1.309  -8.544 -83.032
  523    H    LYS 548           H        LYS 548   1.787  -6.061 -83.533
  524    H    GLN 549           H        GLN 549   3.881  -5.710 -84.502
  525    H    VAL 550           H        VAL 550   2.800  -6.558 -87.104
  526    H    GLU 551           H        GLU 551   1.253  -4.628 -87.753
  527    H    GLU 552           H        GLU 552   3.121  -2.591 -87.913
  528    H    ALA 553           H        ALA 553   4.296  -3.312 -90.147
  529    H    GLY 554           H        GLY 554   2.910  -3.488 -92.382
  530    H    ASP 555           H        ASP 555   2.990  -1.683 -96.660
  531    H    LYS 556           H        LYS 556   5.557  -3.016 -96.168
  532    H    LEU 557           H        LEU 557   5.405  -5.434 -96.185
  533    H    ALA 559           H        ALA 559   4.045 -11.136-100.665
  534    H    ASP 560           H        ASP 560   4.096 -13.513 -99.988
  535    H    ASP 561           H        ASP 561   5.092 -13.227 -97.551
  536    H    LYS 562           H        LYS 562   3.461 -11.719 -96.099
  537    H    THR 563           H        THR 563   1.407 -13.812 -96.417
  538    H    ALA 564           H        ALA 564   2.363 -15.842 -94.985
  539    H    ILE 565           H        ILE 565   3.056 -15.025 -92.657
  540    H    GLU 566           H        GLU 566   0.598 -13.869 -91.642
  541    H    SER 567           H        SER 567  -0.575 -16.510 -91.344
  542    H    ALA 568           H        ALA 568   0.572 -17.540 -89.293
  543    H    LEU 569           H        LEU 569   0.284 -15.857 -87.409
  544    H    THR 570           H        THR 570  -2.591 -16.596 -87.015
  545    H    ALA 571           H        ALA 571  -2.503 -18.821 -85.930
  546    H    LEU 572           H        LEU 572  -1.344 -18.329 -83.634
  547    H    GLU 573           H        GLU 573  -3.102 -17.142 -82.383
  548    H    THR 574           H        THR 574  -4.614 -19.288 -81.747
  549    H    ALA 575           H        ALA 575  -3.341 -20.763 -80.335
  550    H    LEU 576           H        LEU 576  -2.889 -19.326 -78.181
  551    H    LYS 577           H        LYS 577  -5.504 -20.311 -76.966
  552    H    GLY 578           H        GLY 578  -4.855 -21.822 -75.345
  553    H    GLU 579           H        GLU 579  -5.251 -25.246 -72.323
  554    H    ASP 580           H        ASP 580  -2.978 -25.155 -73.250
  555    H    LYS 581           H        LYS 581   0.830 -26.268 -71.436
  556    H    ALA 582           H        ALA 582   2.175 -27.235 -73.793
  557    H    ALA 583           H        ALA 583   1.369 -26.670 -75.795
  558    H    ILE 584           H        ILE 584   1.849 -24.176 -75.826
  559    H    GLU 585           H        GLU 585   4.302 -23.339 -75.537
  560    H    ALA 586           H        ALA 586   5.008 -24.943 -78.074
  561    H    LYS 587           H        LYS 587   3.378 -23.131 -79.832
  562    H    MET 588           H        MET 588   4.776 -21.093 -79.756
  563    H    GLN 589           H        GLN 589   6.790 -21.609 -81.027
  564    H    GLU 590           H        GLU 590   6.048 -22.272 -83.286
  565    H    LEU 591           H        LEU 591   5.370 -19.720 -83.965
  566    H    ALA 592           H        ALA 592   7.397 -18.001 -83.623
  567    H    GLN 593           H        GLN 593   9.167 -19.343 -85.623
  568    H    VAL 594           H        VAL 594   8.144 -17.836 -87.981
  569    H    SER 595           H        SER 595   9.279 -15.751 -87.989
  570    H    GLN 596           H        GLN 596  11.169 -14.926 -89.930
  571    H    LYS 597           H        LYS 597  11.277 -13.043 -91.820
  572    H    LEU 598           H        LEU 598  10.126 -11.374 -90.629
  573    H    MET 599           H        MET 599  10.982 -10.425 -88.541
  574    H    GLU 600           H        GLU 600  13.248  -9.114 -89.960
  575    H    ILE 601           H        ILE 601  11.750  -6.835 -90.611
  576    H    ALA 602           H        ALA 602  10.980  -5.800 -88.748
  577    H    GLN 603           H        GLN 603  13.234  -5.114 -87.750