*HEADER    PROTEIN TRANSPORT                       09-DEC-04   1Y7N              
*TITLE     SOLUTION STRUCTURE OF THE SECOND PDZ DOMAIN OF THE HUMAN              
*TITLE    2 NEURONAL ADAPTOR X11ALPHA                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY           
*COMPND   3 A MEMBER 1;                                                          
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: SECOND PDZ DOMAIN;                                         
*COMPND   6 SYNONYM: NEURON-SPECIFIC X11 PROTEIN, NEURONAL MUNC18-1-             
*COMPND   7 INTERACTING PROTEIN 1, MINT-1, ADAPTER PROTEIN X11ALPHA;             
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 TISSUE: BRAIN;                                                       
*SOURCE   5 GENE: APBA1;                                                         
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) *RP;                            
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET3H                                     
*KEYWDS    COPPER CHAPERONE FOR SUPEROXIDE DISMUTASE, NEURONAL ADAPTOR           
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    A.E.DUQUESNE, M.DE RUIJTER, J.BROUWER, J.W.DRIJFHOUT,                 
*AUTHOR   2 S.B.NABUURS, C.A.E.M.SPRONK, G.W.VUISTER, M.UBBINK,                  
*AUTHOR   3 G.W.CANTERS                                                          
*REVDAT   1   22-NOV-05 1Y7N    0                                                

! On my watch it's Wed Oct  6 11:21:23 2004.
!
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME  HG#)      3.070 1.270 1.270
ASSI  (RESI    39 AND NAME   HN)
      (RESI    39 AND NAME  HG#)      3.170 1.370 1.370
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME  HD#)      3.110 1.310 1.310
ASSI  (RESI    64 AND NAME HG1#)
      (RESI    65 AND NAME   HA)      3.285 1.485 1.485
ASSI  (RESI    62 AND NAME   HA)
      (RESI    63 AND NAME HG2#)      3.085 1.285 1.285
ASSI  (RESI    64 AND NAME HG2#)
      (RESI    65 AND NAME   HN)      3.200 1.400 1.400
ASSI  (RESI    45 AND NAME  HG#)
      (RESI    46 AND NAME   HN)      3.230 1.430 1.430
ASSI  (RESI    20 AND NAME  HB#)
      (RESI    21 AND NAME   HN)      3.035 1.235 1.235
ASSI  (RESI     8 AND NAME   HA)
      (RESI     8 AND NAME HG2#)      2.565 0.765 0.765
ASSI  (RESI    16 AND NAME   HA)
      (RESI    83 AND NAME   HA)      2.810 1.010 1.010
ASSI  (RESI    22 AND NAME   HA)
      (RESI    24 AND NAME   HN)      3.125 1.325 1.325
ASSI  (RESI    44 AND NAME   HA)
      (RESI    47 AND NAME   HN)      3.130 1.330 1.330
ASSI  (RESI    28 AND NAME   HA)
      (RESI    39 AND NAME   HN)      3.140 1.340 1.340
ASSI  (RESI    45 AND NAME   HN)
      (RESI    45 AND NAME  HG#)      3.130 1.330 1.330
ASSI  (RESI    73 AND NAME   HN)
      (RESI    74 AND NAME   HB)      3.215 1.415 1.415
ASSI  (RESI    27 AND NAME  HA#)
      (RESI    44 AND NAME  HB#)      3.170 1.370 1.370
ASSI  (RESI    11 AND NAME   HA)
      (RESI    12 AND NAME   HB)      3.175 1.375 1.375
ASSI  (RESI    40 AND NAME   HA)
      (RESI    45 AND NAME  HB#)      3.040 1.240 1.240
ASSI  (RESI    40 AND NAME   HA)
      (RESI    41 AND NAME  HA#)      3.065 1.265 1.265
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME HD2#)      2.230 0.430 0.430
ASSI  (RESI    58 AND NAME   HB)
      (RESI    58 AND NAME HD1#)      2.245 0.445 0.445
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    49 AND NAME HG1#)      2.255 0.455 0.455
ASSI  (RESI    78 AND NAME  HB#)
      (RESI    82 AND NAME HD1#)      2.270 0.470 0.470
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    79 AND NAME   HB)      3.115 1.315 1.315
ASSI  (RESI    78 AND NAME   HA)
      (RESI    79 AND NAME   HN)      2.275 0.475 0.475
ASSI  (RESI    75 AND NAME  HB#)
      (RESI    75 AND NAME   HG)      2.280 0.480 0.480
ASSI  (RESI    43 AND NAME HG2#)
      (RESI    44 AND NAME   HN)      3.080 1.280 1.280
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HD#)      3.290 1.490 1.490
ASSI  (RESI    17 AND NAME HG2#)
      (RESI    17 AND NAME HG1#)      2.310 0.510 0.510
ASSI  (RESI    54 AND NAME  HG#)
      (RESI    55 AND NAME   HN)      3.070 1.270 1.270
ASSI  (RESI    12 AND NAME HG1#)
      (RESI    85 AND NAME  HB#)      2.305 0.505 0.505
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    63 AND NAME HG2#)      2.310 0.510 0.510
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    43 AND NAME HG1#)      2.310 0.510 0.510
ASSI  (RESI    15 AND NAME   HA)
      (RESI    16 AND NAME   HN)      2.320 0.520 0.520
ASSI  (RESI    16 AND NAME  HB#)
      (RESI    16 AND NAME HD1#)      2.350 0.550 0.550
ASSI  (RESI    63 AND NAME   HA)
      (RESI    63 AND NAME HG1#)      2.320 0.520 0.520
ASSI  (RESI    78 AND NAME   HN)
      (RESI    78 AND NAME  HB#)      2.330 0.530 0.530
ASSI  (RESI    34 AND NAME HD1#)
      (RESI    54 AND NAME  HG#)      2.355 0.555 0.555
ASSI  (RESI    83 AND NAME  HB#)
      (RESI    84 AND NAME   HN)      3.070 1.270 1.270
ASSI  (RESI    45 AND NAME  HG#)
      (RESI    46 AND NAME   HA)      3.100 1.300 1.300
ASSI  (RESI    85 AND NAME  HD#)
      (RESI    85 AND NAME  HE#)      2.355 0.555 0.555
ASSI  (RESI    19 AND NAME   HE)
      (RESI    24 AND NAME  HB#)      3.130 1.330 1.330
ASSI  (RESI    16 AND NAME  HB#)
      (RESI    16 AND NAME HD2#)      2.360 0.560 0.560
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    86 AND NAME HG2#)      2.360 0.560 0.560
ASSI  (RESI    12 AND NAME   HA)
      (RESI    13 AND NAME   HN)      2.365 0.565 0.565
ASSI  (RESI    71 AND NAME   HA)
      (RESI    74 AND NAME HD1#)      2.365 0.565 0.565
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    49 AND NAME HG1#)      2.370 0.570 0.570
ASSI  (RESI    66 AND NAME   HA)
      (RESI    67 AND NAME  HD#)      2.370 0.570 0.570
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    15 AND NAME HG2#)      2.375 0.575 0.575
ASSI  (RESI    89 AND NAME   HN)
      (RESI    89 AND NAME  HB#)      2.380 0.580 0.580
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    26 AND NAME HD1#)      2.380 0.580 0.580
ASSI  (RESI    67 AND NAME  HB#)
      (RESI    69 AND NAME   HN)      3.120 1.320 1.320
ASSI  (RESI    40 AND NAME   HA)
      (RESI    40 AND NAME  HB#)      2.385 0.585 0.585
ASSI  (RESI    56 AND NAME   HA)
      (RESI    56 AND NAME HG2#)      2.385 0.585 0.585
ASSI  (RESI    40 AND NAME   HA)
      (RESI    41 AND NAME   HN)      2.385 0.585 0.585
ASSI  (RESI    56 AND NAME HG2#)
      (RESI    64 AND NAME HG2#)      2.385 0.585 0.585
ASSI  (RESI    82 AND NAME HG2#)
      (RESI    82 AND NAME HG1#)      2.385 0.585 0.585
ASSI  (RESI    85 AND NAME  HG#)
      (RESI    85 AND NAME  HE#)      2.385 0.585 0.585
ASSI  (RESI    82 AND NAME   HA)
      (RESI    82 AND NAME HG2#)      2.385 0.585 0.585
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG2#)      2.390 0.590 0.590
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    44 AND NAME  HB#)      2.390 0.590 0.590
ASSI  (RESI    74 AND NAME   HA)
      (RESI    74 AND NAME HG2#)      2.395 0.595 0.595
ASSI  (RESI    26 AND NAME HD1#)
      (RESI    75 AND NAME  HB#)      2.395 0.595 0.595
ASSI  (RESI    55 AND NAME   HA)
      (RESI    55 AND NAME HG2#)      2.400 0.600 0.600
ASSI  (RESI    50 AND NAME   HA)
      (RESI    51 AND NAME   HN)      2.405 0.605 0.605
ASSI  (RESI    64 AND NAME   HA)
      (RESI    65 AND NAME  HB#)      3.265 1.465 1.465
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME HG1#)      2.410 0.610 0.610
ASSI  (RESI    72 AND NAME   HA)
      (RESI    72 AND NAME HG1#)      2.410 0.610 0.610
ASSI  (RESI    63 AND NAME   HN)
      (RESI    63 AND NAME HG2#)      2.435 0.635 0.635
ASSI  (RESI    49 AND NAME   HN)
      (RESI    49 AND NAME HG2#)      2.410 0.610 0.610
ASSI  (RESI    23 AND NAME  HB#)
      (RESI    23 AND NAME  HD#)      2.505 0.705 0.705
ASSI  (RESI    40 AND NAME  HG#)
      (RESI    41 AND NAME  HA#)      3.085 1.285 1.285
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    26 AND NAME HD2#)      2.425 0.625 0.625
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    74 AND NAME HD1#)      2.455 0.655 0.655
ASSI  (RESI    79 AND NAME   HN)
      (RESI    79 AND NAME HG2#)      2.430 0.630 0.630
ASSI  (RESI    12 AND NAME HG1#)
      (RESI    13 AND NAME   HN)      2.435 0.635 0.635
ASSI  (RESI    51 AND NAME   HA)
      (RESI    52 AND NAME   HN)      2.440 0.640 0.640
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    49 AND NAME HG1#)      2.440 0.640 0.640
ASSI  (RESI    12 AND NAME HG1#)
      (RESI    85 AND NAME  HD#)      2.440 0.640 0.640
ASSI  (RESI    82 AND NAME   HB)
      (RESI    82 AND NAME HD1#)      2.445 0.645 0.645
ASSI  (RESI    56 AND NAME HG1#)
      (RESI    57 AND NAME  HB#)      3.155 1.355 1.355
ASSI  (RESI    55 AND NAME   HA)
      (RESI    86 AND NAME HG2#)      2.470 0.670 0.670
ASSI  (RESI    71 AND NAME   HB)
      (RESI    71 AND NAME HD1#)      2.480 0.680 0.680
ASSI  (RESI    15 AND NAME   HA)
      (RESI    15 AND NAME HG1#)      2.455 0.655 0.655
ASSI  (RESI    51 AND NAME   HA)
      (RESI    51 AND NAME HG2#)      2.455 0.655 0.655
ASSI  (RESI    37 AND NAME   HA)
      (RESI    38 AND NAME   HN)      2.460 0.660 0.660
ASSI  (RESI    86 AND NAME   HA)
      (RESI    86 AND NAME HG2#)      2.460 0.660 0.660
ASSI  (RESI    21 AND NAME   HA)
      (RESI    79 AND NAME HG1#)      2.465 0.665 0.665
ASSI  (RESI    49 AND NAME HG2#)
      (RESI    84 AND NAME  HE#)      2.280 0.480 0.480
ASSI  (RESI    56 AND NAME   HB)
      (RESI    56 AND NAME HD1#)      2.500 0.700 0.700
ASSI  (RESI    79 AND NAME   HA)
      (RESI    79 AND NAME HG2#)      2.470 0.670 0.670
ASSI  (RESI    64 AND NAME   HA)
      (RESI    64 AND NAME HG1#)      2.470 0.670 0.670
ASSI  (RESI    63 AND NAME   HA)
      (RESI    63 AND NAME HG2#)      2.530 0.730 0.730
ASSI  (RESI    34 AND NAME HG2#)
      (RESI    35 AND NAME   HN)      2.475 0.675 0.675
ASSI  (RESI    49 AND NAME   HA)
      (RESI    49 AND NAME HG2#)      2.475 0.675 0.675
ASSI  (RESI    58 AND NAME   HB)
      (RESI    63 AND NAME HG2#)      2.505 0.705 0.705
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    67 AND NAME  HD#)      2.500 0.700 0.700
ASSI  (RESI    57 AND NAME  HG#)
      (RESI    85 AND NAME  HG#)      3.050 1.250 1.250
ASSI  (RESI    66 AND NAME   HA)
      (RESI    66 AND NAME HG2#)      2.505 0.705 0.705
ASSI  (RESI    79 AND NAME   HA)
      (RESI    80 AND NAME   HN)      2.480 0.680 0.680
ASSI  (RESI    67 AND NAME   HA)
      (RESI    68 AND NAME  HB#)      3.160 1.360 1.360
ASSI  (RESI    71 AND NAME   HA)
      (RESI    71 AND NAME HG2#)      2.490 0.690 0.690
ASSI  (RESI    51 AND NAME   HN)
      (RESI    51 AND NAME   HB)      2.485 0.685 0.685
ASSI  (RESI    79 AND NAME   HA)
      (RESI    79 AND NAME HG1#)      2.485 0.685 0.685
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME HG2#)      2.485 0.685 0.685
ASSI  (RESI    72 AND NAME   HN)
      (RESI    72 AND NAME HG2#)      2.485 0.685 0.685
ASSI  (RESI    34 AND NAME HG2#)
      (RESI    89 AND NAME  HB#)      2.490 0.690 0.690
ASSI  (RESI    55 AND NAME   HA)
      (RESI    56 AND NAME   HN)      2.490 0.690 0.690
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    36 AND NAME  HB#)      3.180 1.380 1.380
ASSI  (RESI    43 AND NAME   HA)
      (RESI    43 AND NAME HG2#)      2.495 0.695 0.695
ASSI  (RESI    49 AND NAME   HA)
      (RESI    49 AND NAME HG1#)      2.510 0.710 0.710
ASSI  (RESI    57 AND NAME  HB#)
      (RESI    62 AND NAME   HA)      3.235 1.435 1.435
ASSI  (RESI    34 AND NAME   HB)
      (RESI    34 AND NAME HD1#)      2.520 0.720 0.720
ASSI  (RESI    21 AND NAME   HA)
      (RESI    79 AND NAME HG2#)      2.500 0.700 0.700
ASSI  (RESI    43 AND NAME   HB)
      (RESI    43 AND NAME HD1#)      2.500 0.700 0.700
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    71 AND NAME HG1#)      2.520 0.720 0.720
ASSI  (RESI    58 AND NAME HD1#)
      (RESI    63 AND NAME HG2#)      2.500 0.700 0.700
ASSI  (RESI    38 AND NAME  HB#)
      (RESI    38 AND NAME HD2#)      2.505 0.705 0.705
ASSI  (RESI    35 AND NAME   HA)
      (RESI    35 AND NAME HG2#)      2.505 0.705 0.705
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HB)      2.510 0.710 0.710
ASSI  (RESI    54 AND NAME  HD#)
      (RESI    64 AND NAME HG2#)      3.130 1.330 1.330
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    15 AND NAME   HN)      2.510 0.710 0.710
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME HD1#)      2.510 0.710 0.710
ASSI  (RESI    56 AND NAME   HA)
      (RESI    64 AND NAME HG2#)      2.510 0.710 0.710
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    16 AND NAME   HN)      2.515 0.715 0.715
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    14 AND NAME   HN)      2.515 0.715 0.715
ASSI  (RESI    84 AND NAME  HE#)
      (RESI    86 AND NAME HG2#)      2.515 0.715 0.715
ASSI  (RESI    30 AND NAME HG1#)
      (RESI    33 AND NAME   HN)      2.515 0.715 0.715
ASSI  (RESI    22 AND NAME  HB#)
      (RESI    22 AND NAME HD1#)      2.515 0.715 0.715
ASSI  (RESI    75 AND NAME   HA)
      (RESI    78 AND NAME  HB#)      2.520 0.720 0.720
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME HG2#)      2.520 0.720 0.720
ASSI  (RESI    63 AND NAME   HB)
      (RESI    71 AND NAME HD1#)      2.545 0.745 0.745
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    35 AND NAME HG1#)      2.530 0.730 0.730
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    56 AND NAME   HN)      2.520 0.720 0.720
ASSI  (RESI    72 AND NAME   HA)
      (RESI    72 AND NAME HG2#)      2.520 0.720 0.720
ASSI  (RESI    51 AND NAME   HA)
      (RESI    51 AND NAME HG1#)      2.525 0.725 0.725
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    43 AND NAME HG2#)      2.525 0.725 0.725
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    81 AND NAME   HA)      3.065 1.265 1.265
ASSI  (RESI    34 AND NAME HG2#)
      (RESI    34 AND NAME HG1#)      2.530 0.730 0.730
ASSI  (RESI    21 AND NAME   HA)
      (RESI    22 AND NAME   HN)      2.530 0.730 0.730
ASSI  (RESI    72 AND NAME   HN)
      (RESI    72 AND NAME   HB)      2.530 0.730 0.730
ASSI  (RESI    81 AND NAME   HA)
      (RESI    81 AND NAME  HG#)      2.630 0.830 0.830
ASSI  (RESI    85 AND NAME  HB#)
      (RESI    85 AND NAME  HE#)      2.535 0.735 0.735
ASSI  (RESI    78 AND NAME  HB#)
      (RESI    79 AND NAME   HN)      2.535 0.735 0.735
ASSI  (RESI    51 AND NAME HG1#)
      (RESI    52 AND NAME   HN)      2.535 0.735 0.735
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME   HB)      2.535 0.735 0.735
ASSI  (RESI    18 AND NAME   HN)
      (RESI    43 AND NAME HG2#)      3.110 1.310 1.310
ASSI  (RESI    30 AND NAME HG2#)
      (RESI    35 AND NAME   HA)      2.545 0.745 0.745
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME   HB)      2.540 0.740 0.740
ASSI  (RESI    16 AND NAME   HA)
      (RESI    16 AND NAME HD1#)      2.540 0.740 0.740
ASSI  (RESI    84 AND NAME  HG#)
      (RESI    84 AND NAME  HE#)      2.545 0.745 0.745
ASSI  (RESI    49 AND NAME HG1#)
      (RESI    84 AND NAME  HE#)      2.545 0.745 0.745
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    84 AND NAME  HG#)      2.555 0.755 0.755
ASSI  (RESI    74 AND NAME   HA)
      (RESI    74 AND NAME HG1#)      2.550 0.750 0.750
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME   HB)      2.555 0.755 0.755
ASSI  (RESI    90 AND NAME   HN)
      (RESI    90 AND NAME  HB#)      2.560 0.760 0.760
ASSI  (RESI    49 AND NAME HG1#)
      (RESI    51 AND NAME   HA)      3.220 1.420 1.420
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    55 AND NAME HG1#)      2.560 0.760 0.760
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    57 AND NAME   HN)      2.560 0.760 0.760
ASSI  (RESI    64 AND NAME   HN)
      (RESI    64 AND NAME   HB)      2.610 0.810 0.810
ASSI  (RESI    79 AND NAME   HA)
      (RESI    82 AND NAME HD1#)      2.565 0.765 0.765
ASSI  (RESI    55 AND NAME   HA)
      (RESI    57 AND NAME   HN)      3.070 1.270 1.270
ASSI  (RESI    84 AND NAME  HB#)
      (RESI    84 AND NAME  HE#)      2.565 0.765 0.765
ASSI  (RESI    79 AND NAME HG2#)
      (RESI    80 AND NAME   HN)      2.565 0.765 0.765
ASSI  (RESI    58 AND NAME   HA)
      (RESI    58 AND NAME HG2#)      2.585 0.785 0.785
ASSI  (RESI    38 AND NAME  HB#)
      (RESI    51 AND NAME HG2#)      2.565 0.765 0.765
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME HG2#)      2.570 0.770 0.770
ASSI  (RESI    67 AND NAME  HD#)
      (RESI    70 AND NAME  HG#)      3.260 1.460 1.460
ASSI  (RESI    82 AND NAME HG2#)
      (RESI    84 AND NAME  HG#)      2.580 0.780 0.780
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    44 AND NAME   HA)      2.580 0.780 0.780
ASSI  (RESI    35 AND NAME   HB)
      (RESI    49 AND NAME HG1#)      3.125 1.325 1.325
ASSI  (RESI    79 AND NAME   HB)
      (RESI    80 AND NAME   HN)      2.585 0.785 0.785
ASSI  (RESI    56 AND NAME   HA)
      (RESI    63 AND NAME HG2#)      2.620 0.820 0.820
ASSI  (RESI    82 AND NAME HG2#)
      (RESI    83 AND NAME   HN)      2.590 0.790 0.790
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    59 AND NAME   HN)      2.560 0.760 0.760
ASSI  (RESI    63 AND NAME HG1#)
      (RESI    66 AND NAME HG2#)      2.590 0.790 0.790
ASSI  (RESI    35 AND NAME   HB)
      (RESI    35 AND NAME HD1#)      2.590 0.790 0.790
ASSI  (RESI    56 AND NAME   HB)
      (RESI    64 AND NAME HG2#)      2.590 0.790 0.790
ASSI  (RESI    60 AND NAME   HN)
      (RESI    83 AND NAME  HB#)      3.060 1.260 1.260
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    17 AND NAME   HN)      2.595 0.795 0.795
ASSI  (RESI    17 AND NAME   HA)
      (RESI    18 AND NAME   HN)      2.605 0.805 0.805
ASSI  (RESI    24 AND NAME   HA)
      (RESI    25 AND NAME   HN)      2.600 0.800 0.800
ASSI  (RESI    30 AND NAME HG2#)
      (RESI    35 AND NAME   HN)      2.600 0.800 0.800
ASSI  (RESI    55 AND NAME HG1#)
      (RESI    86 AND NAME HG2#)      2.605 0.805 0.805
ASSI  (RESI    38 AND NAME   HA)
      (RESI    38 AND NAME HD1#)      2.605 0.805 0.805
ASSI  (RESI    63 AND NAME   HB)
      (RESI    66 AND NAME   HB)      2.605 0.805 0.805
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    45 AND NAME   HA)      2.605 0.805 0.805
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    38 AND NAME HD1#)      2.610 0.810 0.810
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    52 AND NAME   HN)      2.610 0.810 0.810
ASSI  (RESI    57 AND NAME  HB#)
      (RESI    58 AND NAME   HN)      3.130 1.330 1.330
ASSI  (RESI    43 AND NAME   HN)
      (RESI    43 AND NAME HG2#)      2.615 0.815 0.815
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    79 AND NAME HG2#)      2.620 0.820 0.820
ASSI  (RESI    56 AND NAME   HN)
      (RESI    56 AND NAME HG2#)      2.620 0.820 0.820
ASSI  (RESI    16 AND NAME HD2#)
      (RESI    81 AND NAME  HG#)      2.620 0.820 0.820
ASSI  (RESI    16 AND NAME HD1#)
      (RESI    81 AND NAME   HA)      2.635 0.835 0.835
ASSI  (RESI    26 AND NAME   HN)
      (RESI    27 AND NAME  HA#)      3.230 1.430 1.430
ASSI  (RESI    26 AND NAME   HA)
      (RESI    43 AND NAME HD1#)      2.620 0.820 0.820
ASSI  (RESI    12 AND NAME HG2#)
      (RESI    85 AND NAME  HD#)      2.960 1.160 1.160
ASSI  (RESI    63 AND NAME HG2#)
      (RESI    66 AND NAME   HB)      3.085 1.285 1.285
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    82 AND NAME   HA)      3.290 1.490 1.490
ASSI  (RESI    22 AND NAME  HB#)
      (RESI    22 AND NAME HD2#)      2.625 0.825 0.825
ASSI  (RESI    35 AND NAME   HN)
      (RESI    35 AND NAME   HB)      2.630 0.830 0.830
ASSI  (RESI    74 AND NAME   HN)
      (RESI    74 AND NAME   HB)      2.630 0.830 0.830
ASSI  (RESI    66 AND NAME   HB)
      (RESI    71 AND NAME HD1#)      2.660 0.860 0.860
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    49 AND NAME   HA)      2.630 0.830 0.830
ASSI  (RESI    44 AND NAME   HN)
      (RESI    44 AND NAME  HB#)      2.635 0.835 0.835
ASSI  (RESI    79 AND NAME   HN)
      (RESI    79 AND NAME HG1#)      2.675 0.875 0.875
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    45 AND NAME  HB#)      2.645 0.845 0.845
ASSI  (RESI    30 AND NAME   HA)
      (RESI    30 AND NAME HG1#)      2.665 0.865 0.865
ASSI  (RESI    44 AND NAME  HB#)
      (RESI    49 AND NAME HG1#)      2.665 0.865 0.865
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    18 AND NAME   HN)      2.655 0.855 0.855
ASSI  (RESI    44 AND NAME   HA)
      (RESI    49 AND NAME HG2#)      2.660 0.860 0.860
ASSI  (RESI    59 AND NAME   HN)
      (RESI    84 AND NAME   HA)      2.985 1.185 1.185
ASSI  (RESI    59 AND NAME HD2#)
      (RESI    82 AND NAME HD1#)      3.130 1.330 1.330
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    55 AND NAME HD1#)      2.705 0.905 0.905
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG2#)      2.670 0.870 0.870
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    84 AND NAME  HG#)      2.685 0.885 0.885
ASSI  (RESI    38 AND NAME  HB#)
      (RESI    38 AND NAME HD1#)      2.410 0.610 0.610
ASSI  (RESI    30 AND NAME   HA)
      (RESI    30 AND NAME HG2#)      2.685 0.885 0.885
ASSI  (RESI    74 AND NAME   HN)
      (RESI    74 AND NAME HD1#)      2.680 0.880 0.880
ASSI  (RESI    62 AND NAME  HB#)
      (RESI    63 AND NAME   HN)      3.120 1.320 1.320
ASSI  (RESI    59 AND NAME  HB#)
      (RESI    59 AND NAME HD2#)      2.685 0.885 0.885
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    49 AND NAME HG1#)      2.685 0.885 0.885
ASSI  (RESI    69 AND NAME   HA)
      (RESI    72 AND NAME   HB)      2.685 0.885 0.885
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    43 AND NAME   HB)      2.690 0.890 0.890
ASSI  (RESI    68 AND NAME   HA)
      (RESI    71 AND NAME   HN)      3.235 1.435 1.435
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    45 AND NAME  HB#)      2.690 0.890 0.890
ASSI  (RESI    74 AND NAME   HN)
      (RESI    74 AND NAME HG2#)      2.690 0.890 0.890
ASSI  (RESI    19 AND NAME  HB#)
      (RESI    82 AND NAME HD1#)      2.690 0.890 0.890
ASSI  (RESI    63 AND NAME   HN)
      (RESI    63 AND NAME HG1#)      2.695 0.895 0.895
ASSI  (RESI    19 AND NAME   HE)
      (RESI    79 AND NAME   HA)      3.100 1.300 1.300
ASSI  (RESI    24 AND NAME  HB#)
      (RESI    43 AND NAME HD1#)      2.695 0.895 0.895
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    19 AND NAME   HA)      3.200 1.400 1.400
ASSI  (RESI    70 AND NAME   HA)
      (RESI    74 AND NAME HD1#)      3.180 1.380 1.380
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB#)      2.700 0.900 0.900
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    22 AND NAME   HN)      2.705 0.905 0.905
ASSI  (RESI    53 AND NAME  HB#)
      (RESI    86 AND NAME   HB)      2.715 0.915 0.915
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME HD1#)      2.705 0.905 0.905
ASSI  (RESI    24 AND NAME   HA)
      (RESI    43 AND NAME HD1#)      3.140 1.340 1.340
ASSI  (RESI    78 AND NAME   HN)
      (RESI    82 AND NAME HD1#)      3.250 1.450 1.450
ASSI  (RESI    71 AND NAME   HA)
      (RESI    71 AND NAME HG1#)      2.710 0.910 0.910
ASSI  (RESI    55 AND NAME   HA)
      (RESI    86 AND NAME   HB)      3.190 1.390 1.390
ASSI  (RESI    70 AND NAME   HA)
      (RESI    74 AND NAME   HN)      3.305 1.505 1.505
ASSI  (RESI    74 AND NAME   HB)
      (RESI    75 AND NAME   HN)      2.710 0.910 0.910
ASSI  (RESI    34 AND NAME HG2#)
      (RESI    52 AND NAME  HA#)      2.715 0.915 0.915
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HB#)      2.715 0.915 0.915
ASSI  (RESI    19 AND NAME   HE)
      (RESI    22 AND NAME HD2#)      2.715 0.915 0.915
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    59 AND NAME  HB#)      2.740 0.940 0.940
ASSI  (RESI    16 AND NAME HD2#)
      (RESI    18 AND NAME  HG#)      2.930 1.130 1.130
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    71 AND NAME HD1#)      2.760 0.960 0.960
ASSI  (RESI    74 AND NAME HG2#)
      (RESI    75 AND NAME   HN)      2.720 0.920 0.920
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME   HG)      2.720 0.920 0.920
ASSI  (RESI    30 AND NAME HG1#)
      (RESI    31 AND NAME   HA)      2.725 0.925 0.925
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    16 AND NAME   HN)      2.725 0.925 0.925
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    84 AND NAME  HB#)      2.725 0.925 0.925
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    86 AND NAME HG2#)      2.735 0.935 0.935
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    37 AND NAME   HN)      2.730 0.930 0.930
ASSI  (RESI    51 AND NAME   HN)
      (RESI    51 AND NAME HG1#)      2.730 0.930 0.930
ASSI  (RESI    35 AND NAME HG1#)
      (RESI    49 AND NAME HG1#)      2.745 0.945 0.945
ASSI  (RESI    70 AND NAME  HD#)
      (RESI    74 AND NAME HD1#)      3.145 1.345 1.345
ASSI  (RESI    56 AND NAME HG2#)
      (RESI    64 AND NAME   HB)      2.735 0.935 0.935
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME HD1#)      2.745 0.945 0.945
ASSI  (RESI    71 AND NAME HG2#)
      (RESI    72 AND NAME   HN)      2.740 0.940 0.940
ASSI  (RESI    55 AND NAME HD1#)
      (RESI    84 AND NAME  HE#)      2.135 0.335 0.335
ASSI  (RESI    74 AND NAME HG2#)
      (RESI    75 AND NAME   HA)      2.745 0.945 0.945
ASSI  (RESI    71 AND NAME   HA)
      (RESI    74 AND NAME HG2#)      3.010 1.210 1.210
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    82 AND NAME HD1#)      2.755 0.955 0.955
ASSI  (RESI    22 AND NAME   HA)
      (RESI    79 AND NAME HG1#)      2.795 0.995 0.995
ASSI  (RESI    53 AND NAME   HA)
      (RESI    88 AND NAME   HA)      2.755 0.955 0.955
ASSI  (RESI    22 AND NAME   HN)
      (RESI    79 AND NAME HG1#)      2.775 0.975 0.975
ASSI  (RESI    71 AND NAME   HA)
      (RESI    74 AND NAME   HN)      3.070 1.270 1.270
ASSI  (RESI    34 AND NAME HG1#)
      (RESI    89 AND NAME  HB#)      2.810 1.010 1.010
ASSI  (RESI    71 AND NAME   HB)
      (RESI    72 AND NAME   HN)      2.755 0.955 0.955
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME   HB)      2.755 0.955 0.955
ASSI  (RESI    55 AND NAME   HA)
      (RESI    86 AND NAME   HA)      2.755 0.955 0.955
ASSI  (RESI    43 AND NAME   HB)
      (RESI    44 AND NAME   HN)      3.085 1.285 1.285
ASSI  (RESI    68 AND NAME   HA)
      (RESI    71 AND NAME HD1#)      2.775 0.975 0.975
ASSI  (RESI    77 AND NAME   HN)
      (RESI    77 AND NAME  HB#)      2.755 0.955 0.955
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME HD1#)      2.755 0.955 0.955
ASSI  (RESI    50 AND NAME   HA)
      (RESI    50 AND NAME  HD#)      2.755 0.955 0.955
ASSI  (RESI    34 AND NAME HG1#)
      (RESI    54 AND NAME  HG#)      2.930 1.130 1.130
ASSI  (RESI    63 AND NAME HG1#)
      (RESI    66 AND NAME   HB)      2.755 0.955 0.955
ASSI  (RESI    40 AND NAME   HA)
      (RESI    40 AND NAME  HG#)      2.755 0.955 0.955
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    49 AND NAME   HB)      3.035 1.235 1.235
ASSI  (RESI    63 AND NAME   HA)
      (RESI    71 AND NAME HD1#)      3.100 1.300 1.300
ASSI  (RESI    54 AND NAME  HD#)
      (RESI    89 AND NAME  HB#)      3.300 1.500 1.500
ASSI  (RESI    51 AND NAME HG2#)
      (RESI    52 AND NAME   HN)      2.760 0.960 0.960
ASSI  (RESI    72 AND NAME HG1#)
      (RESI    73 AND NAME   HN)      2.765 0.965 0.965
ASSI  (RESI    71 AND NAME HD1#)
      (RESI    72 AND NAME   HN)      3.220 1.420 1.420
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    22 AND NAME HD2#)      2.765 0.965 0.965
ASSI  (RESI    89 AND NAME  HB#)
      (RESI    90 AND NAME   HN)      2.770 0.970 0.970
ASSI  (RESI    54 AND NAME  HB#)
      (RESI    89 AND NAME  HB#)      2.770 0.970 0.970
ASSI  (RESI    71 AND NAME   HN)
      (RESI    71 AND NAME HD1#)      2.790 0.990 0.990
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    78 AND NAME  HB#)      2.785 0.985 0.985
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    53 AND NAME  HB#)      2.765 0.965 0.965
ASSI  (RESI    69 AND NAME   HA)
      (RESI    72 AND NAME HG2#)      2.765 0.965 0.965
ASSI  (RESI    16 AND NAME   HA)
      (RESI    16 AND NAME HD2#)      2.765 0.965 0.965
ASSI  (RESI    59 AND NAME   HA)
      (RESI    83 AND NAME  HB#)      2.765 0.965 0.965
ASSI  (RESI    45 AND NAME   HA)
      (RESI    45 AND NAME  HG#)      2.770 0.970 0.970
ASSI  (RESI    30 AND NAME HG1#)
      (RESI    33 AND NAME  HA#)      2.770 0.970 0.970
ASSI  (RESI    56 AND NAME   HB)
      (RESI    64 AND NAME HG1#)      2.770 0.970 0.970
ASSI  (RESI    84 AND NAME  HB#)
      (RESI    86 AND NAME HG2#)      2.770 0.970 0.970
ASSI  (RESI    12 AND NAME HG1#)
      (RESI    85 AND NAME   HA)      2.775 0.975 0.975
ASSI  (RESI    56 AND NAME   HA)
      (RESI    56 AND NAME HD1#)      2.835 1.035 1.035
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    47 AND NAME  HA#)      2.780 0.980 0.980
ASSI  (RESI    52 AND NAME  HA#)
      (RESI    89 AND NAME  HB#)      3.110 1.310 1.310
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    83 AND NAME   HN)      3.415 1.615 1.615
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME HG2#)      2.780 0.980 0.980
ASSI  (RESI    35 AND NAME   HA)
      (RESI    35 AND NAME HD1#)      2.780 0.980 0.980
ASSI  (RESI    63 AND NAME   HB)
      (RESI    66 AND NAME HG2#)      2.810 1.010 1.010
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    59 AND NAME HD2#)      2.785 0.985 0.985
ASSI  (RESI    30 AND NAME   HN)
      (RESI    30 AND NAME HG1#)      2.780 0.980 0.980
ASSI  (RESI    57 AND NAME  HB#)
      (RESI    85 AND NAME  HG#)      2.790 0.990 0.990
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    39 AND NAME   HN)      2.785 0.985 0.985
ASSI  (RESI    46 AND NAME   HN)
      (RESI    46 AND NAME  HG#)      2.785 0.985 0.985
ASSI  (RESI    16 AND NAME HD2#)
      (RESI    81 AND NAME   HA)      2.785 0.985 0.985
ASSI  (RESI    77 AND NAME  HB#)
      (RESI    77 AND NAME HD2#)      2.790 0.990 0.990
ASSI  (RESI    59 AND NAME HD2#)
      (RESI    82 AND NAME HG2#)      2.795 0.995 0.995
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    35 AND NAME HG2#)      2.810 1.010 1.010
ASSI  (RESI    30 AND NAME HG1#)
      (RESI    34 AND NAME   HN)      2.795 0.995 0.995
ASSI  (RESI    59 AND NAME HD2#)
      (RESI    78 AND NAME  HB#)      2.795 0.995 0.995
ASSI  (RESI    58 AND NAME   HN)
      (RESI    63 AND NAME HG2#)      2.835 1.035 1.035
ASSI  (RESI    19 AND NAME  HB#)
      (RESI    43 AND NAME HD1#)      2.845 1.045 1.045
ASSI  (RESI    63 AND NAME HG2#)
      (RESI    71 AND NAME HG1#)      2.835 1.035 1.035
ASSI  (RESI    84 AND NAME  HB#)
      (RESI    85 AND NAME   HN)      2.805 1.005 1.005
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    45 AND NAME   HN)      2.805 1.005 1.005
ASSI  (RESI    35 AND NAME   HN)
      (RESI    35 AND NAME HD1#)      2.805 1.005 1.005
ASSI  (RESI    30 AND NAME   HA)
      (RESI    35 AND NAME   HA)      2.810 1.010 1.010
ASSI  (RESI    63 AND NAME   HA)
      (RESI    66 AND NAME   HB)      2.805 1.005 1.005
ASSI  (RESI    16 AND NAME HD1#)
      (RESI    83 AND NAME   HA)      2.810 1.010 1.010
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    84 AND NAME  HB#)      2.810 1.010 1.010
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME   HG)      3.215 1.415 1.415
ASSI  (RESI    74 AND NAME   HN)
      (RESI    74 AND NAME HG1#)      2.810 1.010 1.010
ASSI  (RESI    30 AND NAME   HN)
      (RESI    30 AND NAME HG2#)      2.825 1.025 1.025
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME  HB#)      2.810 1.010 1.010
ASSI  (RESI    29 AND NAME   HN)
      (RESI    35 AND NAME HG2#)      2.815 1.015 1.015
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    44 AND NAME   HN)      2.815 1.015 1.015
ASSI  (RESI    44 AND NAME  HB#)
      (RESI    45 AND NAME   HN)      2.815 1.015 1.015
ASSI  (RESI    71 AND NAME   HA)
      (RESI    71 AND NAME HD1#)      2.840 1.040 1.040
ASSI  (RESI    17 AND NAME   HN)
      (RESI    82 AND NAME   HB)      3.070 1.270 1.270
ASSI  (RESI    63 AND NAME HG2#)
      (RESI    64 AND NAME   HN)      2.855 1.055 1.055
ASSI  (RESI    71 AND NAME   HN)
      (RESI    71 AND NAME HG2#)      2.820 1.020 1.020
ASSI  (RESI    34 AND NAME HD1#)
      (RESI    54 AND NAME  HD#)      2.840 1.040 1.040
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    79 AND NAME   HA)      2.820 1.020 1.020
ASSI  (RESI    79 AND NAME   HN)
      (RESI    82 AND NAME HD1#)      3.135 1.335 1.335
ASSI  (RESI    19 AND NAME   HN)
      (RESI    82 AND NAME HD1#)      3.085 1.285 1.285
ASSI  (RESI    17 AND NAME   HN)
      (RESI    82 AND NAME HD1#)      3.230 1.430 1.430
ASSI  (RESI    34 AND NAME   HN)
      (RESI    34 AND NAME HG1#)      2.840 1.040 1.040
ASSI  (RESI    58 AND NAME   HA)
      (RESI    84 AND NAME  HG#)      3.115 1.315 1.315
ASSI  (RESI    72 AND NAME   HA)
      (RESI    75 AND NAME   HG)      2.830 1.030 1.030
ASSI  (RESI    39 AND NAME   HN)
      (RESI    39 AND NAME  HB#)      2.835 1.035 1.035
ASSI  (RESI    19 AND NAME  HB#)
      (RESI    80 AND NAME   HN)      3.165 1.365 1.365
ASSI  (RESI    54 AND NAME  HD#)
      (RESI    56 AND NAME HG2#)      2.870 1.070 1.070
ASSI  (RESI    84 AND NAME  HG#)
      (RESI    85 AND NAME   HN)      3.175 1.375 1.375
ASSI  (RESI    84 AND NAME   HN)
      (RESI    84 AND NAME  HG#)      3.095 1.295 1.295
ASSI  (RESI    35 AND NAME   HB)
      (RESI    51 AND NAME   HA)      2.840 1.040 1.040
ASSI  (RESI    70 AND NAME   HA)
      (RESI    73 AND NAME   HN)      2.840 1.040 1.040
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    51 AND NAME   HN)      2.840 1.040 1.040
ASSI  (RESI    34 AND NAME   HN)
      (RESI    34 AND NAME HG2#)      2.840 1.040 1.040
ASSI  (RESI    17 AND NAME HG1#)
      (RESI    44 AND NAME   HA)      2.840 1.040 1.040
ASSI  (RESI    82 AND NAME   HN)
      (RESI    82 AND NAME HG2#)      2.840 1.040 1.040
ASSI  (RESI    75 AND NAME   HA)
      (RESI    75 AND NAME   HG)      2.845 1.045 1.045
ASSI  (RESI    12 AND NAME HG2#)
      (RESI    85 AND NAME  HB#)      2.695 0.895 0.895
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    49 AND NAME   HN)      2.845 1.045 1.045
ASSI  (RESI    12 AND NAME HG2#)
      (RESI    87 AND NAME  HB#)      2.845 1.045 1.045
ASSI  (RESI    68 AND NAME   HA)
      (RESI    71 AND NAME   HB)      2.855 1.055 1.055
ASSI  (RESI    84 AND NAME   HN)
      (RESI    84 AND NAME  HE#)      2.850 1.050 1.050
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME HG1#)      2.855 1.055 1.055
ASSI  (RESI    53 AND NAME  HB#)
      (RESI    86 AND NAME HG2#)      2.855 1.055 1.055
ASSI  (RESI    30 AND NAME HG2#)
      (RESI    35 AND NAME HG1#)      2.870 1.070 1.070
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    49 AND NAME   HA)      2.855 1.055 1.055
ASSI  (RESI    21 AND NAME   HN)
      (RESI    79 AND NAME HG1#)      2.895 1.095 1.095
ASSI  (RESI    65 AND NAME   HN)
      (RESI    65 AND NAME  HB#)      2.855 1.055 1.055
ASSI  (RESI    16 AND NAME  HB#)
      (RESI    17 AND NAME   HN)      3.125 1.325 1.325
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME HG2#)      2.880 1.080 1.080
ASSI  (RESI    12 AND NAME   HA)
      (RESI    13 AND NAME   HB)      3.070 1.270 1.270
ASSI  (RESI    21 AND NAME   HA)
      (RESI    22 AND NAME   HG)      2.865 1.065 1.065
ASSI  (RESI    56 AND NAME HD1#)
      (RESI    85 AND NAME  HG#)      2.910 1.110 1.110
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    44 AND NAME  HB#)      2.865 1.065 1.065
ASSI  (RESI    43 AND NAME   HN)
      (RESI    43 AND NAME   HB)      2.870 1.070 1.070
ASSI  (RESI    61 AND NAME  HB#)
      (RESI    63 AND NAME HG1#)      2.870 1.070 1.070
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME HG1#)      2.875 1.075 1.075
ASSI  (RESI    38 AND NAME   HA)
      (RESI    38 AND NAME HD2#)      2.900 1.100 1.100
ASSI  (RESI    72 AND NAME HG1#)
      (RESI    76 AND NAME  HB#)      2.875 1.075 1.075
ASSI  (RESI    43 AND NAME   HN)
      (RESI    43 AND NAME HD1#)      2.875 1.075 1.075
ASSI  (RESI    55 AND NAME   HA)
      (RESI    55 AND NAME HD1#)      2.890 1.090 1.090
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    21 AND NAME   HN)      2.875 1.075 1.075
ASSI  (RESI    57 AND NAME   HN)
      (RESI    63 AND NAME HG2#)      2.910 1.110 1.110
ASSI  (RESI    33 AND NAME  HA#)
      (RESI    71 AND NAME HG2#)      2.880 1.080 1.080
ASSI  (RESI    34 AND NAME HD1#)
      (RESI    89 AND NAME   HA)      3.145 1.345 1.345
ASSI  (RESI    88 AND NAME  HG#)
      (RESI    89 AND NAME   HN)      3.250 1.450 1.450
ASSI  (RESI    58 AND NAME   HN)
      (RESI    58 AND NAME HG2#)      2.900 1.100 1.100
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    79 AND NAME   HA)      2.885 1.085 1.085
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME HG1#)      2.800 1.000 1.000
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    48 AND NAME  HA#)      2.885 1.085 1.085
ASSI  (RESI    51 AND NAME HG1#)
      (RESI    52 AND NAME  HA#)      2.890 1.090 1.090
ASSI  (RESI    12 AND NAME HG2#)
      (RESI    85 AND NAME   HA)      3.405 1.605 1.605
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME HG2#)      2.915 1.115 1.115
ASSI  (RESI    12 AND NAME HG2#)
      (RESI    13 AND NAME   HN)      2.740 0.940 0.940
ASSI  (RESI    73 AND NAME  HB#)
      (RESI    74 AND NAME   HN)      2.890 1.090 1.090
ASSI  (RESI    66 AND NAME   HB)
      (RESI    71 AND NAME HG2#)      3.070 1.270 1.270
ASSI  (RESI    12 AND NAME   HB)
      (RESI    13 AND NAME   HA)      3.390 1.590 1.590
ASSI  (RESI    63 AND NAME   HA)
      (RESI    66 AND NAME HG2#)      2.920 1.120 1.120
ASSI  (RESI    16 AND NAME   HA)
      (RESI    16 AND NAME   HG)      2.900 1.100 1.100
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    49 AND NAME   HN)      2.895 1.095 1.095
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    38 AND NAME HD2#)      2.895 1.095 1.095
ASSI  (RESI    67 AND NAME  HB#)
      (RESI    70 AND NAME   HN)      2.895 1.095 1.095
ASSI  (RESI    15 AND NAME   HN)
      (RESI    86 AND NAME HG2#)      3.015 1.215 1.215
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    71 AND NAME HG2#)      2.895 1.095 1.095
ASSI  (RESI    79 AND NAME   HN)
      (RESI    79 AND NAME   HB)      2.900 1.100 1.100
ASSI  (RESI    57 AND NAME  HG#)
      (RESI    62 AND NAME   HA)      2.905 1.105 1.105
ASSI  (RESI    55 AND NAME   HB)
      (RESI    63 AND NAME HG2#)      2.905 1.105 1.105
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    85 AND NAME   HN)      3.170 1.370 1.370
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    79 AND NAME HG1#)      3.120 1.320 1.320
ASSI  (RESI    44 AND NAME  HB#)
      (RESI    49 AND NAME HG2#)      2.340 0.540 0.540
ASSI  (RESI    17 AND NAME   HN)
      (RESI    82 AND NAME HG2#)      2.910 1.110 1.110
ASSI  (RESI    50 AND NAME  HB#)
      (RESI    50 AND NAME  HD#)      2.915 1.115 1.115
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME HD2#)      3.035 1.235 1.235
ASSI  (RESI    16 AND NAME HD1#)
      (RESI    81 AND NAME  HG#)      2.585 0.785 0.785
ASSI  (RESI    25 AND NAME   HA)
      (RESI    26 AND NAME HD1#)      2.915 1.115 1.115
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    85 AND NAME   HA)      2.915 1.115 1.115
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME  HD#)      2.915 1.115 1.115
ASSI  (RESI    63 AND NAME HG2#)
      (RESI    66 AND NAME HG2#)      2.950 1.150 1.150
ASSI  (RESI    55 AND NAME   HA)
      (RESI    56 AND NAME HG2#)      2.920 1.120 1.120
ASSI  (RESI    17 AND NAME   HB)
      (RESI    82 AND NAME   HN)      3.130 1.330 1.330
ASSI  (RESI    61 AND NAME  HG#)
      (RESI    63 AND NAME HG1#)      2.920 1.120 1.120
ASSI  (RESI    26 AND NAME   HA)
      (RESI    26 AND NAME   HG)      2.920 1.120 1.120
ASSI  (RESI    33 AND NAME   HN)
      (RESI    34 AND NAME HD1#)      2.940 1.140 1.140
ASSI  (RESI    74 AND NAME   HA)
      (RESI    77 AND NAME  HB#)      3.240 1.440 1.440
ASSI  (RESI    32 AND NAME  HB#)
      (RESI    32 AND NAME HD2#)      2.925 1.125 1.125
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    49 AND NAME   HN)      2.925 1.125 1.125
ASSI  (RESI    32 AND NAME  HB#)
      (RESI    34 AND NAME HD1#)      2.995 1.195 1.195
ASSI  (RESI    50 AND NAME   HN)
      (RESI    50 AND NAME  HB#)      2.930 1.130 1.130
ASSI  (RESI    66 AND NAME   HB)
      (RESI    71 AND NAME HG1#)      2.930 1.130 1.130
ASSI  (RESI    34 AND NAME   HB)
      (RESI    35 AND NAME   HN)      3.085 1.285 1.285
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME HG1#)      2.940 1.140 1.140
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    81 AND NAME  HG#)      2.955 1.155 1.155
ASSI  (RESI    16 AND NAME HD1#)
      (RESI    18 AND NAME  HD#)      2.940 1.140 1.140
ASSI  (RESI    26 AND NAME   HA)
      (RESI    43 AND NAME   HB)      3.150 1.350 1.350
ASSI  (RESI    19 AND NAME  HB#)
      (RESI    79 AND NAME   HA)      2.950 1.150 1.150
ASSI  (RESI    56 AND NAME   HA)
      (RESI    64 AND NAME   HA)      2.935 1.135 1.135
ASSI  (RESI    34 AND NAME HG1#)
      (RESI    35 AND NAME   HN)      3.295 1.495 1.495
ASSI  (RESI    88 AND NAME   HA)
      (RESI    89 AND NAME  HB#)      2.940 1.140 1.140
ASSI  (RESI    34 AND NAME HG2#)
      (RESI    54 AND NAME   HA)      2.975 1.175 1.175
ASSI  (RESI    72 AND NAME HG1#)
      (RESI    73 AND NAME   HA)      2.945 1.145 1.145
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    86 AND NAME   HB)      3.195 1.395 1.395
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    84 AND NAME  HG#)      2.945 1.145 1.145
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    49 AND NAME   HA)      2.945 1.145 1.145
ASSI  (RESI    16 AND NAME HD2#)
      (RESI    82 AND NAME   HN)      2.945 1.145 1.145
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    53 AND NAME   HN)      3.080 1.280 1.280
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    36 AND NAME   HN)      2.690 0.890 0.890
ASSI  (RESI    36 AND NAME  HB#)
      (RESI    37 AND NAME   HN)      3.260 1.460 1.460
ASSI  (RESI    35 AND NAME   HA)
      (RESI    35 AND NAME HG1#)      2.955 1.155 1.155
ASSI  (RESI    54 AND NAME   HN)
      (RESI    89 AND NAME  HB#)      2.950 1.150 1.150
ASSI  (RESI    30 AND NAME HG2#)
      (RESI    34 AND NAME   HN)      2.955 1.155 1.155
ASSI  (RESI    71 AND NAME   HB)
      (RESI    72 AND NAME HG2#)      2.900 1.100 1.100
ASSI  (RESI    50 AND NAME   HA)
      (RESI    51 AND NAME   HB)      2.955 1.155 1.155
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    38 AND NAME  HB#)      2.955 1.155 1.155
ASSI  (RESI    38 AND NAME   HN)
      (RESI    38 AND NAME HD1#)      3.075 1.275 1.275
ASSI  (RESI    58 AND NAME HD1#)
      (RESI    63 AND NAME   HN)      3.080 1.280 1.280
ASSI  (RESI    63 AND NAME HG1#)
      (RESI    71 AND NAME   HA)      2.955 1.155 1.155
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    45 AND NAME   HN)      3.135 1.335 1.335
ASSI  (RESI    58 AND NAME HD1#)
      (RESI    71 AND NAME   HA)      3.010 1.210 1.210
ASSI  (RESI    56 AND NAME HG2#)
      (RESI    64 AND NAME   HA)      2.960 1.160 1.160
ASSI  (RESI    56 AND NAME HD1#)
      (RESI    86 AND NAME   HN)      3.320 1.520 1.520
ASSI  (RESI    56 AND NAME HG2#)
      (RESI    86 AND NAME   HA)      2.960 1.160 1.160
ASSI  (RESI    69 AND NAME   HA)
      (RESI    72 AND NAME HG1#)      2.960 1.160 1.160
ASSI  (RESI    77 AND NAME   HN)
      (RESI    78 AND NAME  HB#)      2.960 1.160 1.160
ASSI  (RESI    69 AND NAME   HA)
      (RESI    72 AND NAME   HN)      2.965 1.165 1.165
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    49 AND NAME HG1#)      2.985 1.185 1.185
ASSI  (RESI    15 AND NAME   HB)
      (RESI    16 AND NAME   HN)      2.965 1.165 1.165
ASSI  (RESI    30 AND NAME   HB)
      (RESI    31 AND NAME   HN)      3.105 1.305 1.305
ASSI  (RESI    36 AND NAME   HN)
      (RESI    36 AND NAME  HB#)      2.965 1.165 1.165
ASSI  (RESI    59 AND NAME HD2#)
      (RESI    82 AND NAME   HA)      2.990 1.190 1.190
ASSI  (RESI    27 AND NAME  HA#)
      (RESI    39 AND NAME  HG#)      3.255 1.455 1.455
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    40 AND NAME   HA)      3.295 1.495 1.495
ASSI  (RESI    27 AND NAME  HA#)
      (RESI    38 AND NAME HD1#)      3.295 1.495 1.495
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME HD1#)      3.210 1.410 1.410
ASSI  (RESI    50 AND NAME  HB#)
      (RESI    51 AND NAME   HN)      2.975 1.175 1.175
ASSI  (RESI    26 AND NAME HD1#)
      (RESI    76 AND NAME   HA)      2.975 1.175 1.175
ASSI  (RESI    85 AND NAME   HN)
      (RESI    86 AND NAME HG2#)      2.985 1.185 1.185
ASSI  (RESI    14 AND NAME   HB)
      (RESI    15 AND NAME   HN)      2.980 1.180 1.180
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    84 AND NAME   HA)      2.985 1.185 1.185
ASSI  (RESI    43 AND NAME   HA)
      (RESI    43 AND NAME HD1#)      3.005 1.205 1.205
ASSI  (RESI    43 AND NAME   HA)
      (RESI    46 AND NAME   HN)      3.095 1.295 1.295
ASSI  (RESI    21 AND NAME   HN)
      (RESI    79 AND NAME HG2#)      2.985 1.185 1.185
ASSI  (RESI    49 AND NAME HG1#)
      (RESI    50 AND NAME   HA)      3.070 1.270 1.270
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    43 AND NAME HD1#)      2.370 0.570 0.570
ASSI  (RESI    68 AND NAME   HA)
      (RESI    71 AND NAME HG2#)      2.995 1.195 1.195
ASSI  (RESI    74 AND NAME HD1#)
      (RESI    75 AND NAME   HN)      2.990 1.190 1.190
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    86 AND NAME   HN)      2.990 1.190 1.190
ASSI  (RESI    19 AND NAME   HE)
      (RESI    43 AND NAME HD1#)      3.145 1.345 1.345
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    86 AND NAME   HA)      3.000 1.200 1.200
ASSI  (RESI    19 AND NAME   HN)
      (RESI    43 AND NAME HD1#)      3.240 1.440 1.440
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME  HG#)      3.000 1.200 1.200
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    53 AND NAME   HN)      3.025 1.225 1.225
ASSI  (RESI    33 AND NAME   HN)
      (RESI    71 AND NAME HD1#)      3.030 1.230 1.230
ASSI  (RESI    32 AND NAME   HA)
      (RESI    68 AND NAME  HB#)      3.000 1.200 1.200
ASSI  (RESI    16 AND NAME HD2#)
      (RESI    81 AND NAME  HB#)      3.000 1.200 1.200
ASSI  (RESI    80 AND NAME   HN)
      (RESI    82 AND NAME HD1#)      3.040 1.240 1.240
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    67 AND NAME  HB#)      3.150 1.350 1.350
ASSI  (RESI    71 AND NAME HG2#)
      (RESI    75 AND NAME   HN)      3.085 1.285 1.285
ASSI  (RESI    62 AND NAME   HA)
      (RESI    63 AND NAME HG1#)      3.005 1.205 1.205
ASSI  (RESI    58 AND NAME   HN)
      (RESI    58 AND NAME HD1#)      3.005 1.205 1.205
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    71 AND NAME   HA)      3.015 1.215 1.215
ASSI  (RESI    46 AND NAME   HA)
      (RESI    46 AND NAME  HG#)      2.525 0.725 0.725
ASSI  (RESI    51 AND NAME   HA)
      (RESI    52 AND NAME  HA#)      3.100 1.300 1.300
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    47 AND NAME   HN)      3.205 1.405 1.405
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    59 AND NAME   HA)      3.010 1.210 1.210
ASSI  (RESI    56 AND NAME   HN)
      (RESI    63 AND NAME HG2#)      3.040 1.240 1.240
ASSI  (RESI    16 AND NAME   HG)
      (RESI    17 AND NAME   HN)      3.020 1.220 1.220
ASSI  (RESI    37 AND NAME   HN)
      (RESI    51 AND NAME HG2#)      3.015 1.215 1.215
ASSI  (RESI    49 AND NAME   HA)
      (RESI    50 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    49 AND NAME   HB)      3.145 1.345 1.345
ASSI  (RESI    43 AND NAME   HA)
      (RESI    43 AND NAME HG1#)      3.015 1.215 1.215
ASSI  (RESI    81 AND NAME  HG#)
      (RESI    82 AND NAME   HN)      3.310 1.510 1.510
ASSI  (RESI    56 AND NAME HG1#)
      (RESI    85 AND NAME  HB#)      3.020 1.220 1.220
ASSI  (RESI    63 AND NAME   HN)
      (RESI    64 AND NAME HG1#)      3.015 1.215 1.215
ASSI  (RESI    33 AND NAME   HN)
      (RESI    71 AND NAME HG2#)      3.115 1.315 1.315
ASSI  (RESI    19 AND NAME   HE)
      (RESI    22 AND NAME   HA)      3.025 1.225 1.225
ASSI  (RESI    73 AND NAME   HA)
      (RESI    77 AND NAME HD2#)      3.180 1.380 1.380
ASSI  (RESI    63 AND NAME HG2#)
      (RESI    71 AND NAME HD1#)      2.535 0.735 0.735
ASSI  (RESI    44 AND NAME  HB#)
      (RESI    49 AND NAME   HN)      3.025 1.225 1.225
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    70 AND NAME   HA)      3.060 1.260 1.260
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    57 AND NAME   HA)      3.050 1.250 1.250
ASSI  (RESI    12 AND NAME   HA)
      (RESI    87 AND NAME  HB#)      3.030 1.230 1.230
ASSI  (RESI    50 AND NAME   HN)
      (RESI    50 AND NAME  HD#)      3.235 1.435 1.435
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    50 AND NAME   HN)      3.030 1.230 1.230
ASSI  (RESI    66 AND NAME   HN)
      (RESI    71 AND NAME HD1#)      3.065 1.265 1.265
ASSI  (RESI    50 AND NAME  HD#)
      (RESI    51 AND NAME   HN)      3.215 1.415 1.415
ASSI  (RESI    83 AND NAME   HA)
      (RESI    84 AND NAME   HN)      2.445 0.645 0.645
ASSI  (RESI    84 AND NAME   HA)
      (RESI    85 AND NAME   HN)      2.470 0.670 0.670
ASSI  (RESI    57 AND NAME   HA)
      (RESI    57 AND NAME  HG#)      2.555 0.755 0.755
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    55 AND NAME   HN)      3.065 1.265 1.265
ASSI  (RESI    85 AND NAME   HA)
      (RESI    85 AND NAME  HD#)      2.585 0.785 0.785
ASSI  (RESI    15 AND NAME   HB)
      (RESI    85 AND NAME   HA)      3.240 1.440 1.440
ASSI  (RESI    16 AND NAME   HA)
      (RESI    17 AND NAME   HN)      2.615 0.815 0.815
ASSI  (RESI    28 AND NAME   HA)
      (RESI    29 AND NAME   HN)      2.640 0.840 0.840
ASSI  (RESI    57 AND NAME   HA)
      (RESI    63 AND NAME HG1#)      2.750 0.950 0.950
ASSI  (RESI    28 AND NAME   HA)
      (RESI    38 AND NAME   HA)      2.760 0.960 0.960
ASSI  (RESI    28 AND NAME   HA)
      (RESI    38 AND NAME HD1#)      2.780 0.980 0.980
ASSI  (RESI    84 AND NAME   HA)
      (RESI    84 AND NAME  HG#)      2.825 1.025 1.025
ASSI  (RESI    58 AND NAME   HA)
      (RESI    84 AND NAME   HA)      2.830 1.030 1.030
ASSI  (RESI    14 AND NAME   HA)
      (RESI    85 AND NAME   HA)      2.825 1.025 1.025
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    84 AND NAME   HA)      2.865 1.065 1.065
ASSI  (RESI    12 AND NAME   HA)
      (RESI    87 AND NAME   HA)      2.865 1.065 1.065
ASSI  (RESI    84 AND NAME   HA)
      (RESI    84 AND NAME  HE#)      3.020 1.220 1.220
ASSI  (RESI    51 AND NAME   HB)
      (RESI    52 AND NAME   HN)      3.050 1.250 1.250
ASSI  (RESI    12 AND NAME HG1#)
      (RESI    13 AND NAME   HB)      3.060 1.260 1.260
ASSI  (RESI    13 AND NAME   HB)
      (RESI    15 AND NAME HG2#)      3.150 1.350 1.350
ASSI  (RESI    15 AND NAME   HA)
      (RESI    16 AND NAME  HB#)      3.215 1.415 1.415
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    48 AND NAME  HA#)      2.885 1.085 1.085
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HG#)      3.040 1.240 1.240
ASSI  (RESI    19 AND NAME  HB#)
      (RESI    19 AND NAME  HD#)      3.035 1.235 1.235
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    24 AND NAME  HB#)      3.065 1.265 1.265
ASSI  (RESI    53 AND NAME   HN)
      (RESI    89 AND NAME  HB#)      3.360 1.560 1.560
ASSI  (RESI    53 AND NAME  HB#)
      (RESI    86 AND NAME   HA)      3.285 1.485 1.485
ASSI  (RESI    54 AND NAME   HN)
      (RESI    87 AND NAME  HB#)      3.330 1.530 1.530
ASSI  (RESI    13 AND NAME   HN)
      (RESI    87 AND NAME  HG#)      3.350 1.550 1.550
ASSI  (RESI    54 AND NAME   HN)
      (RESI    87 AND NAME  HG#)      3.335 1.535 1.535
ASSI  (RESI    54 AND NAME   HN)
      (RESI    86 AND NAME   HB)      3.110 1.310 1.310
ASSI  (RESI    54 AND NAME   HA)
      (RESI    55 AND NAME   HB)      3.305 1.505 1.505
ASSI  (RESI    56 AND NAME HG2#)
      (RESI    87 AND NAME  HB#)      2.820 1.020 1.020
ASSI  (RESI    56 AND NAME   HN)
      (RESI    86 AND NAME HG2#)      2.675 0.875 0.875
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    85 AND NAME   HA)      3.050 1.250 1.250
ASSI  (RESI    85 AND NAME   HA)
      (RESI    86 AND NAME HG2#)      2.750 0.950 0.950
ASSI  (RESI    15 AND NAME   HN)
      (RESI    85 AND NAME   HA)      3.060 1.260 1.260
ASSI  (RESI    56 AND NAME HD1#)
      (RESI    85 AND NAME  HD#)      3.180 1.380 1.380
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    85 AND NAME  HD#)      3.090 1.290 1.290
ASSI  (RESI    12 AND NAME HG2#)
      (RESI    85 AND NAME  HE#)      3.185 1.385 1.385
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    60 AND NAME   HN)      3.210 1.410 1.410
ASSI  (RESI    82 AND NAME HG2#)
      (RESI    84 AND NAME   HA)      3.175 1.375 1.375
ASSI  (RESI    84 AND NAME   HA)
      (RESI    85 AND NAME  HG#)      3.220 1.420 1.420
ASSI  (RESI    55 AND NAME HD1#)
      (RESI    84 AND NAME  HB#)      3.310 1.510 1.510
ASSI  (RESI    15 AND NAME   HB)
      (RESI    84 AND NAME  HG#)      3.220 1.420 1.420
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    83 AND NAME   HA)      3.255 1.455 1.455
ASSI  (RESI    82 AND NAME HG2#)
      (RESI    83 AND NAME   HA)      3.020 1.220 1.220
ASSI  (RESI    16 AND NAME  HB#)
      (RESI    83 AND NAME   HA)      3.285 1.485 1.485
ASSI  (RESI    83 AND NAME   HA)
      (RESI    84 AND NAME  HB#)      3.220 1.420 1.420
ASSI  (RESI    82 AND NAME   HA)
      (RESI    83 AND NAME  HB#)      3.215 1.415 1.415
ASSI  (RESI    17 AND NAME HG2#)
      (RESI    81 AND NAME   HA)      3.195 1.395 1.395
ASSI  (RESI    81 AND NAME   HA)
      (RESI    82 AND NAME HG1#)      3.110 1.310 1.310
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    79 AND NAME HG2#)      2.980 1.180 1.180
ASSI  (RESI    22 AND NAME HD1#)
      (RESI    77 AND NAME  HB#)      3.315 1.515 1.515
ASSI  (RESI    74 AND NAME HG2#)
      (RESI    77 AND NAME  HB#)      3.375 1.575 1.575
ASSI  (RESI    76 AND NAME  HB#)
      (RESI    77 AND NAME HD2#)      3.205 1.405 1.405
ASSI  (RESI    75 AND NAME   HA)
      (RESI    82 AND NAME HG2#)      3.145 1.345 1.345
ASSI  (RESI    75 AND NAME   HG)
      (RESI    76 AND NAME   HN)      3.235 1.435 1.435
ASSI  (RESI    74 AND NAME   HA)
      (RESI    77 AND NAME   HN)      3.320 1.520 1.520
ASSI  (RESI    72 AND NAME   HB)
      (RESI    73 AND NAME   HA)      3.270 1.470 1.470
ASSI  (RESI    33 AND NAME  HA#)
      (RESI    71 AND NAME HD1#)      2.725 0.925 0.925
ASSI  (RESI    73 AND NAME   HA)
      (RESI    76 AND NAME  HB#)      2.845 1.045 1.045
ASSI  (RESI    73 AND NAME  HB#)
      (RESI    74 AND NAME HD1#)      3.200 1.400 1.400
ASSI  (RESI    68 AND NAME   HA)
      (RESI    72 AND NAME   HN)      3.330 1.530 1.530
ASSI  (RESI    71 AND NAME   HA)
      (RESI    75 AND NAME   HN)      3.335 1.535 1.535
ASSI  (RESI    70 AND NAME   HN)
      (RESI    71 AND NAME   HB)      3.300 1.500 1.500
ASSI  (RESI    63 AND NAME   HB)
      (RESI    71 AND NAME HG1#)      2.835 1.035 1.035
ASSI  (RESI    64 AND NAME HG1#)
      (RESI    65 AND NAME   HN)      3.130 1.330 1.330
ASSI  (RESI    63 AND NAME   HN)
      (RESI    64 AND NAME   HA)      3.360 1.560 1.560
ASSI  (RESI    58 AND NAME   HN)
      (RESI    62 AND NAME   HA)      3.270 1.470 1.470
ASSI  (RESI    56 AND NAME HG2#)
      (RESI    57 AND NAME   HN)      3.090 1.290 1.290
ASSI  (RESI    66 AND NAME   HB)
      (RESI    70 AND NAME  HB#)      3.020 1.220 1.220
ASSI  (RESI    20 AND NAME   HA)
      (RESI    80 AND NAME   HN)      3.190 1.390 1.390
ASSI  (RESI    43 AND NAME   HA)
      (RESI    46 AND NAME  HB#)      2.785 0.985 0.985
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    51 AND NAME   HA)      3.300 1.500 1.500
ASSI  (RESI    12 AND NAME HG1#)
      (RESI    13 AND NAME   HA)      3.210 1.410 1.410
ASSI  (RESI    55 AND NAME   HA)
      (RESI    55 AND NAME HG1#)      2.940 1.140 1.140
ASSI  (RESI    55 AND NAME   HA)
      (RESI    63 AND NAME HG2#)      3.370 1.570 1.570
ASSI  (RESI    12 AND NAME   HA)
      (RESI    88 AND NAME  HD#)      3.245 1.445 1.445
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME HG2#)      2.355 0.555 0.555
ASSI  (RESI    66 AND NAME   HA)
      (RESI    67 AND NAME  HB#)      3.310 1.510 1.510
ASSI  (RESI    56 AND NAME   HA)
      (RESI    64 AND NAME   HB)      2.830 1.030 1.030
ASSI  (RESI    56 AND NAME   HA)
      (RESI    63 AND NAME   HN)      3.175 1.375 1.375
ASSI  (RESI    59 AND NAME  HB#)
      (RESI    82 AND NAME   HA)      3.350 1.550 1.550
ASSI  (RESI    68 AND NAME   HA)
      (RESI    71 AND NAME HG1#)      3.330 1.530 1.530
ASSI  (RESI    15 AND NAME   HA)
      (RESI    15 AND NAME HG2#)      2.395 0.595 0.595
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    15 AND NAME   HA)      3.220 1.420 1.420
ASSI  (RESI    15 AND NAME   HA)
      (RESI    48 AND NAME  HA#)      3.320 1.520 1.520
ASSI  (RESI    45 AND NAME   HA)
      (RESI    49 AND NAME   HB)      3.085 1.285 1.285
ASSI  (RESI    38 AND NAME   HG)
      (RESI    45 AND NAME   HA)      3.130 1.330 1.330
ASSI  (RESI    34 AND NAME   HA)
      (RESI    35 AND NAME   HB)      3.225 1.425 1.425
ASSI  (RESI    34 AND NAME   HA)
      (RESI    54 AND NAME   HA)      2.905 1.105 1.105
ASSI  (RESI    46 AND NAME   HA)
      (RESI    46 AND NAME  HB#)      2.390 0.590 0.590
ASSI  (RESI    69 AND NAME  HB#)
      (RESI    70 AND NAME   HA)      3.165 1.365 1.365
ASSI  (RESI    70 AND NAME   HA)
      (RESI    70 AND NAME  HE#)      3.325 1.525 1.525
ASSI  (RESI    24 AND NAME   HA)
      (RESI    25 AND NAME  HG#)      3.105 1.305 1.305
ASSI  (RESI    23 AND NAME  HB#)
      (RESI    24 AND NAME   HA)      3.265 1.465 1.465
ASSI  (RESI    37 AND NAME   HA)
      (RESI    37 AND NAME  HB#)      2.395 0.595 0.595
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME  HG#)      2.500 0.700 0.700
ASSI  (RESI    38 AND NAME   HG)
      (RESI    40 AND NAME   HA)      3.430 1.630 1.630
ASSI  (RESI    26 AND NAME   HA)
      (RESI    28 AND NAME  HD#)      3.355 1.555 1.555
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HG#)      2.795 0.995 0.995
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    22 AND NAME   HA)      3.225 1.425 1.425
ASSI  (RESI    28 AND NAME   HA)
      (RESI    38 AND NAME  HB#)      3.325 1.525 1.525
ASSI  (RESI    28 AND NAME   HA)
      (RESI    44 AND NAME  HB#)      3.460 1.660 1.660
ASSI  (RESI    57 AND NAME   HA)
      (RESI    58 AND NAME   HB)      3.075 1.275 1.275
ASSI  (RESI    57 AND NAME   HA)
      (RESI    62 AND NAME   HA)      2.500 0.700 0.700
ASSI  (RESI    57 AND NAME   HA)
      (RESI    64 AND NAME   HN)      3.325 1.525 1.525
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME  HG#)      2.585 0.785 0.785
ASSI  (RESI    43 AND NAME HG1#)
      (RESI    44 AND NAME   HA)      3.240 1.440 1.440
ASSI  (RESI    39 AND NAME   HA)
      (RESI    40 AND NAME  HB#)      2.975 1.175 1.175
ASSI  (RESI    56 AND NAME HD1#)
      (RESI    85 AND NAME   HA)      3.370 1.570 1.570
ASSI  (RESI    84 AND NAME  HB#)
      (RESI    85 AND NAME   HA)      3.480 1.680 1.680
ASSI  (RESI    85 AND NAME   HA)
      (RESI    85 AND NAME  HE#)      3.485 1.685 1.685
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    39 AND NAME   HA)      3.345 1.545 1.545
ASSI  (RESI    32 AND NAME   HA)
      (RESI    34 AND NAME HD1#)      3.295 1.495 1.495
ASSI  (RESI    32 AND NAME   HA)
      (RESI    34 AND NAME   HN)      3.535 1.735 1.735
ASSI  (RESI    59 AND NAME   HA)
      (RESI    60 AND NAME  HA#)      3.220 1.420 1.420
ASSI  (RESI    57 AND NAME  HG#)
      (RESI    59 AND NAME   HA)      3.480 1.680 1.680
ASSI  (RESI    57 AND NAME   HN)
      (RESI    84 AND NAME   HA)      3.345 1.545 1.545
ASSI  (RESI    60 AND NAME  HA#)
      (RESI    61 AND NAME   HA)      3.085 1.285 1.285
ASSI  (RESI    61 AND NAME   HA)
      (RESI    62 AND NAME  HB#)      3.360 1.560 1.560
ASSI  (RESI    53 AND NAME  HB#)
      (RESI    87 AND NAME   HA)      3.440 1.640 1.640
ASSI  (RESI    21 AND NAME   HA)
      (RESI    79 AND NAME   HB)      2.950 1.150 1.150
ASSI  (RESI    21 AND NAME   HA)
      (RESI    22 AND NAME   HA)      3.175 1.375 1.375
ASSI  (RESI    11 AND NAME   HA)
      (RESI    12 AND NAME HG2#)      3.240 1.440 1.440
ASSI  (RESI    78 AND NAME   HA)
      (RESI    79 AND NAME HG1#)      2.720 0.920 0.920
ASSI  (RESI    54 AND NAME  HB#)
      (RESI    89 AND NAME   HA)      2.870 1.070 1.070
ASSI  (RESI    67 AND NAME  HD#)
      (RESI    70 AND NAME  HB#)      2.710 0.910 0.910
ASSI  (RESI    37 AND NAME   HA)
      (RESI    38 AND NAME  HB#)      3.365 1.565 1.565
ASSI  (RESI    30 AND NAME HG2#)
      (RESI    33 AND NAME  HA#)      2.680 0.880 0.880
ASSI  (RESI    33 AND NAME  HA#)
      (RESI    55 AND NAME   HB)      3.370 1.570 1.570
ASSI  (RESI    33 AND NAME  HA#)
      (RESI    55 AND NAME HG1#)      3.445 1.645 1.645
ASSI  (RESI    41 AND NAME  HA#)
      (RESI    45 AND NAME  HB#)      3.390 1.590 1.590
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    47 AND NAME  HA#)      3.230 1.430 1.430
ASSI  (RESI    17 AND NAME HG1#)
      (RESI    47 AND NAME  HA#)      3.405 1.605 1.605
ASSI  (RESI    80 AND NAME  HA#)
      (RESI    81 AND NAME   HA)      2.945 1.145 1.145
ASSI  (RESI    39 AND NAME  HB#)
      (RESI    42 AND NAME  HA#)      3.160 1.360 1.360
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    23 AND NAME  HD#)      2.375 0.575 0.575
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    50 AND NAME  HD#)      3.335 1.535 1.535
ASSI  (RESI    54 AND NAME  HG#)
      (RESI    54 AND NAME  HD#)      2.380 0.580 0.580
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    22 AND NAME   HG)      3.155 1.355 1.355
ASSI  (RESI    57 AND NAME  HB#)
      (RESI    85 AND NAME  HE#)      3.450 1.650 1.650
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    27 AND NAME  HA#)      3.340 1.540 1.540
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    28 AND NAME   HN)      3.350 1.550 1.550
ASSI  (RESI    17 AND NAME   HB)
      (RESI    49 AND NAME HG2#)      3.370 1.570 1.570
ASSI  (RESI    16 AND NAME   HA)
      (RESI    17 AND NAME   HB)      3.320 1.520 1.520
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    38 AND NAME  HB#)      3.260 1.460 1.460
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    38 AND NAME   HA)      3.230 1.430 1.430
ASSI  (RESI    54 AND NAME  HG#)
      (RESI    55 AND NAME   HB)      3.410 1.610 1.610
ASSI  (RESI    74 AND NAME   HB)
      (RESI    75 AND NAME   HA)      3.375 1.575 1.575
ASSI  (RESI    73 AND NAME  HB#)
      (RESI    74 AND NAME   HB)      3.465 1.665 1.665
ASSI  (RESI    11 AND NAME  HB#)
      (RESI    88 AND NAME  HG#)      3.135 1.335 1.335
ASSI  (RESI    11 AND NAME  HB#)
      (RESI    12 AND NAME HG2#)      3.265 1.465 1.465
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    84 AND NAME  HB#)      2.635 0.835 0.835
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    71 AND NAME   HB)      3.290 1.490 1.490
ASSI  (RESI    57 AND NAME  HG#)
      (RESI    85 AND NAME  HB#)      3.135 1.335 1.335
ASSI  (RESI    57 AND NAME   HN)
      (RESI    57 AND NAME  HG#)      3.380 1.580 1.580
ASSI  (RESI    41 AND NAME   HN)
      (RESI    45 AND NAME  HG#)      3.505 1.705 1.705
ASSI  (RESI    80 AND NAME  HA#)
      (RESI    81 AND NAME  HG#)      3.335 1.535 1.535
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    79 AND NAME   HB)      3.405 1.605 1.605
ASSI  (RESI    79 AND NAME   HB)
      (RESI    80 AND NAME  HA#)      3.385 1.585 1.585
ASSI  (RESI    19 AND NAME   HN)
      (RESI    79 AND NAME   HB)      3.410 1.610 1.610
ASSI  (RESI    57 AND NAME  HB#)
      (RESI    61 AND NAME   HN)      3.345 1.545 1.545
ASSI  (RESI    30 AND NAME   HB)
      (RESI    35 AND NAME   HA)      3.305 1.505 1.505
ASSI  (RESI    15 AND NAME   HB)
      (RESI    84 AND NAME  HB#)      2.950 1.150 1.150
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    15 AND NAME   HB)      3.380 1.580 1.580
ASSI  (RESI    15 AND NAME   HB)
      (RESI    86 AND NAME HG2#)      3.170 1.370 1.370
ASSI  (RESI    15 AND NAME   HB)
      (RESI    49 AND NAME HG2#)      3.265 1.465 1.465
ASSI  (RESI    14 AND NAME   HA)
      (RESI    15 AND NAME   HB)      3.275 1.475 1.475
ASSI  (RESI    15 AND NAME   HB)
      (RESI    83 AND NAME   HA)      3.445 1.645 1.645
ASSI  (RESI    15 AND NAME   HB)
      (RESI    84 AND NAME   HA)      3.510 1.710 1.710
ASSI  (RESI    50 AND NAME  HB#)
      (RESI    53 AND NAME  HB#)      3.375 1.575 1.575
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    53 AND NAME  HB#)      3.270 1.470 1.470
ASSI  (RESI    35 AND NAME HG1#)
      (RESI    53 AND NAME  HB#)      3.455 1.655 1.655
ASSI  (RESI    35 AND NAME   HB)
      (RESI    53 AND NAME  HB#)      3.430 1.630 1.630
ASSI  (RESI    53 AND NAME  HB#)
      (RESI    54 AND NAME  HB#)      3.430 1.630 1.630
ASSI  (RESI    52 AND NAME   HN)
      (RESI    53 AND NAME  HB#)      3.535 1.735 1.735
ASSI  (RESI    12 AND NAME   HB)
      (RESI    85 AND NAME  HB#)      3.210 1.410 1.410
ASSI  (RESI    38 AND NAME   HA)
      (RESI    39 AND NAME  HB#)      3.335 1.535 1.535
ASSI  (RESI    19 AND NAME  HB#)
      (RESI    19 AND NAME   HE)      3.355 1.555 1.555
ASSI  (RESI    68 AND NAME  HB#)
      (RESI    69 AND NAME  HB#)      3.360 1.560 1.560
ASSI  (RESI    88 AND NAME  HB#)
      (RESI    90 AND NAME  HB#)      3.405 1.605 1.605
ASSI  (RESI    88 AND NAME  HB#)
      (RESI    89 AND NAME  HB#)      3.295 1.495 1.495
ASSI  (RESI    59 AND NAME   HN)
      (RESI    84 AND NAME  HG#)      3.445 1.645 1.645
ASSI  (RESI    49 AND NAME   HA)
      (RESI    50 AND NAME  HB#)      3.400 1.600 1.600
ASSI  (RESI    72 AND NAME   HB)
      (RESI    73 AND NAME  HB#)      3.045 1.245 1.245
ASSI  (RESI    70 AND NAME  HB#)
      (RESI    73 AND NAME  HB#)      3.090 1.290 1.290
ASSI  (RESI    31 AND NAME  HG#)
      (RESI    36 AND NAME  HB#)      3.055 1.255 1.255
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    36 AND NAME  HB#)      3.315 1.515 1.515
ASSI  (RESI    35 AND NAME   HA)
      (RESI    36 AND NAME  HB#)      3.305 1.505 1.505
ASSI  (RESI    31 AND NAME   HN)
      (RESI    36 AND NAME  HB#)      3.525 1.725 1.725
ASSI  (RESI    70 AND NAME   HN)
      (RESI    71 AND NAME HG1#)      3.340 1.540 1.540
ASSI  (RESI    38 AND NAME   HG)
      (RESI    45 AND NAME  HB#)      3.150 1.350 1.350
ASSI  (RESI    14 AND NAME   HA)
      (RESI    85 AND NAME  HD#)      3.390 1.590 1.590
ASSI  (RESI    85 AND NAME   HN)
      (RESI    85 AND NAME  HD#)      3.420 1.620 1.620
ASSI  (RESI    71 AND NAME   HA)
      (RESI    74 AND NAME HG1#)      3.325 1.525 1.525
ASSI  (RESI    70 AND NAME  HG#)
      (RESI    74 AND NAME HG1#)      3.465 1.665 1.665
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME  HG#)      2.370 0.570 0.570
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    80 AND NAME  HA#)      3.530 1.730 1.730
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    81 AND NAME   HN)      3.305 1.505 1.505
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    19 AND NAME   HN)      3.470 1.670 1.670
ASSI  (RESI    16 AND NAME   HG)
      (RESI    81 AND NAME  HG#)      3.210 1.410 1.410
ASSI  (RESI    34 AND NAME HG1#)
      (RESI    54 AND NAME   HA)      3.165 1.365 1.365
ASSI  (RESI    87 AND NAME   HA)
      (RESI    88 AND NAME  HG#)      3.345 1.545 1.545
ASSI  (RESI    54 AND NAME   HA)
      (RESI    55 AND NAME HG1#)      3.430 1.630 1.630
ASSI  (RESI    46 AND NAME  HG#)
      (RESI    47 AND NAME   HN)      3.230 1.430 1.430
ASSI  (RESI    16 AND NAME   HG)
      (RESI    81 AND NAME   HA)      3.325 1.525 1.525
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    22 AND NAME HD2#)      3.095 1.295 1.295
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    22 AND NAME   HA)      3.460 1.660 1.660
ASSI  (RESI    54 AND NAME  HG#)
      (RESI    87 AND NAME  HG#)      3.315 1.515 1.515
ASSI  (RESI    54 AND NAME   HA)
      (RESI    54 AND NAME  HG#)      3.030 1.230 1.230
ASSI  (RESI    54 AND NAME  HG#)
      (RESI    56 AND NAME HG2#)      2.715 0.915 0.915
ASSI  (RESI    54 AND NAME  HG#)
      (RESI    56 AND NAME   HA)      3.380 1.580 1.580
ASSI  (RESI    54 AND NAME   HN)
      (RESI    54 AND NAME  HG#)      3.285 1.485 1.485
ASSI  (RESI    17 AND NAME HG1#)
      (RESI    49 AND NAME HG2#)      3.110 1.310 1.310
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    49 AND NAME   HN)      3.255 1.455 1.455
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    26 AND NAME HD1#)      3.175 1.375 1.375
ASSI  (RESI    26 AND NAME HD1#)
      (RESI    76 AND NAME   HN)      3.210 1.410 1.410
ASSI  (RESI    69 AND NAME  HB#)
      (RESI    70 AND NAME  HG#)      3.230 1.430 1.430
ASSI  (RESI    16 AND NAME HD2#)
      (RESI    18 AND NAME  HD#)      2.825 1.025 1.025
ASSI  (RESI    16 AND NAME HD1#)
      (RESI    81 AND NAME  HB#)      2.285 0.485 0.485
ASSI  (RESI    47 AND NAME  HA#)
      (RESI    49 AND NAME HG2#)      3.160 1.360 1.360
ASSI  (RESI    25 AND NAME HE2#)
      (RESI    26 AND NAME HD2#)      2.655 0.855 0.855
ASSI  (RESI    22 AND NAME HD2#)
      (RESI    23 AND NAME   HN)      3.100 1.300 1.300
ASSI  (RESI    22 AND NAME HD2#)
      (RESI    79 AND NAME   HB)      2.680 0.880 0.880
ASSI  (RESI    22 AND NAME HD2#)
      (RESI    77 AND NAME  HB#)      3.180 1.380 1.380
ASSI  (RESI    37 AND NAME  HB#)
      (RESI    51 AND NAME HG2#)      2.890 1.090 1.090
ASSI  (RESI    22 AND NAME HD2#)
      (RESI    78 AND NAME   HA)      2.860 1.060 1.060
ASSI  (RESI    22 AND NAME HD2#)
      (RESI    77 AND NAME   HA)      2.665 0.865 0.865
ASSI  (RESI    25 AND NAME   HA)
      (RESI    26 AND NAME HD2#)      3.010 1.210 1.210
ASSI  (RESI    21 AND NAME   HA)
      (RESI    22 AND NAME HD2#)      3.120 1.320 1.320
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME HD2#)      2.725 0.925 0.925
ASSI  (RESI    22 AND NAME HD2#)
      (RESI    24 AND NAME   HN)      3.235 1.435 1.435
ASSI  (RESI    44 AND NAME   HA)
      (RESI    49 AND NAME HG1#)      3.370 1.570 1.570
ASSI  (RESI    45 AND NAME   HA)
      (RESI    49 AND NAME HG1#)      3.400 1.600 1.600
ASSI  (RESI    68 AND NAME   HA)
      (RESI    72 AND NAME HG2#)      3.295 1.495 1.495
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    70 AND NAME  HB#)      2.275 0.475 0.475
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    70 AND NAME  HE#)      3.140 1.340 1.340
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    15 AND NAME   HA)      2.870 1.070 1.070
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    83 AND NAME   HA)      3.380 1.580 1.580
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    83 AND NAME  HB#)      3.425 1.625 1.625
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    49 AND NAME HG2#)      2.370 0.570 0.570
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    16 AND NAME   HA)      2.945 1.145 1.145
ASSI  (RESI    10 AND NAME  HA#)
      (RESI    12 AND NAME HG2#)      3.085 1.285 1.285
ASSI  (RESI    12 AND NAME HG2#)
      (RESI    88 AND NAME  HD#)      3.375 1.575 1.575
!ASSI  (RESI     7 AND NAME   HA)
!      (RESI    12 AND NAME HG2#)      3.255 1.455 1.455
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    15 AND NAME   HN)      3.195 1.395 1.395
ASSI  (RESI    56 AND NAME   HN)
      (RESI    64 AND NAME HG2#)      3.075 1.275 1.275
ASSI  (RESI    56 AND NAME   HA)
      (RESI    64 AND NAME HG1#)      2.780 0.980 0.980
ASSI  (RESI    37 AND NAME  HB#)
      (RESI    51 AND NAME HG1#)      3.160 1.360 1.360
ASSI  (RESI    63 AND NAME   HA)
      (RESI    64 AND NAME HG1#)      3.275 1.475 1.475
ASSI  (RESI    37 AND NAME   HN)
      (RESI    51 AND NAME HG1#)      3.040 1.240 1.240
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    79 AND NAME HG1#)      2.465 0.665 0.665
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    84 AND NAME  HE#)      2.545 0.745 0.745
ASSI  (RESI    14 AND NAME   HB)
      (RESI    15 AND NAME HG2#)      3.390 1.590 1.590
ASSI  (RESI    14 AND NAME   HN)
      (RESI    15 AND NAME HG2#)      3.210 1.410 1.410
ASSI  (RESI    15 AND NAME HG2#)
      (RESI    48 AND NAME   HN)      3.380 1.580 1.580
ASSI  (RESI    89 AND NAME   HN)
      (RESI    90 AND NAME  HB#)      3.295 1.495 1.495
ASSI  (RESI    63 AND NAME HG1#)
      (RESI    71 AND NAME HG1#)      2.855 1.055 1.055
ASSI  (RESI    84 AND NAME  HG#)
      (RESI    86 AND NAME HG2#)      3.120 1.320 1.320
ASSI  (RESI    61 AND NAME   HA)
      (RESI    63 AND NAME HG1#)      3.100 1.300 1.300
ASSI  (RESI    63 AND NAME HG1#)
      (RESI    64 AND NAME   HN)      3.040 1.240 1.240
ASSI  (RESI    57 AND NAME   HN)
      (RESI    86 AND NAME HG2#)      3.105 1.305 1.305
ASSI  (RESI    87 AND NAME   HN)
      (RESI    89 AND NAME  HB#)      3.430 1.630 1.630
ASSI  (RESI    63 AND NAME HG2#)
      (RESI    64 AND NAME   HB)      3.220 1.420 1.420
ASSI  (RESI    63 AND NAME HG2#)
      (RESI    71 AND NAME   HA)      3.330 1.530 1.530
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    56 AND NAME   HA)      2.950 1.150 1.150
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    58 AND NAME   HN)      3.250 1.450 1.450
ASSI  (RESI    43 AND NAME   HN)
      (RESI    44 AND NAME  HB#)      3.415 1.615 1.615
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    51 AND NAME   HB)      2.930 1.130 1.130
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    38 AND NAME   HA)      3.155 1.355 1.355
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    50 AND NAME   HN)      3.205 1.405 1.405
ASSI  (RESI    30 AND NAME   HA)
      (RESI    35 AND NAME HG2#)      3.335 1.535 1.535
ASSI  (RESI    63 AND NAME   HA)
      (RESI    65 AND NAME  HB#)      3.405 1.605 1.605
ASSI  (RESI    43 AND NAME HG2#)
      (RESI    46 AND NAME  HB#)      3.240 1.440 1.440
ASSI  (RESI    24 AND NAME  HB#)
      (RESI    43 AND NAME HG2#)      3.405 1.605 1.605
ASSI  (RESI    43 AND NAME HG2#)
      (RESI    46 AND NAME  HD#)      3.350 1.550 1.550
ASSI  (RESI    20 AND NAME  HD#)
      (RESI    43 AND NAME HG2#)      3.370 1.570 1.570
ASSI  (RESI    17 AND NAME   HA)
      (RESI    43 AND NAME HG2#)      3.275 1.475 1.475
ASSI  (RESI    42 AND NAME  HA#)
      (RESI    43 AND NAME HG2#)      3.115 1.315 1.315
ASSI  (RESI    19 AND NAME   HA)
      (RESI    43 AND NAME HG2#)      3.340 1.540 1.540
ASSI  (RESI    43 AND NAME HG2#)
      (RESI    43 AND NAME HG1#)      2.605 0.805 0.805
ASSI  (RESI    74 AND NAME   HA)
      (RESI    78 AND NAME  HB#)      3.230 1.430 1.430
ASSI  (RESI    77 AND NAME  HB#)
      (RESI    78 AND NAME  HB#)      3.360 1.560 1.560
ASSI  (RESI    75 AND NAME   HN)
      (RESI    78 AND NAME  HB#)      3.400 1.600 1.600
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    49 AND NAME HG2#)      2.910 1.110 1.110
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    19 AND NAME  HB#)      2.790 0.990 0.990
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    43 AND NAME   HA)      3.300 1.500 1.500
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    19 AND NAME  HD#)      3.345 1.545 1.545
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    44 AND NAME   HN)      3.220 1.420 1.420
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    19 AND NAME   HN)      3.150 1.350 1.350
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    43 AND NAME   HN)      3.225 1.425 1.425
ASSI  (RESI    56 AND NAME HG2#)
      (RESI    64 AND NAME   HN)      3.425 1.625 1.625
ASSI  (RESI    34 AND NAME HG2#)
      (RESI    35 AND NAME   HB)      2.960 1.160 1.160
ASSI  (RESI    34 AND NAME HG2#)
      (RESI    36 AND NAME  HB#)      3.160 1.360 1.360
ASSI  (RESI    34 AND NAME HG2#)
      (RESI    53 AND NAME   HN)      3.105 1.305 1.305
ASSI  (RESI    34 AND NAME HG2#)
      (RESI    55 AND NAME   HN)      3.255 1.455 1.455
ASSI  (RESI    75 AND NAME  HD#)
      (RESI    82 AND NAME HG2#)      2.460 0.660 0.660
ASSI  (RESI    82 AND NAME HG2#)
      (RESI    83 AND NAME  HB#)      3.305 1.505 1.505
ASSI  (RESI    59 AND NAME  HB#)
      (RESI    82 AND NAME HG2#)      3.230 1.430 1.430
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    84 AND NAME  HE#)      2.130 0.330 0.330
ASSI  (RESI    49 AND NAME   HA)
      (RESI    84 AND NAME  HE#)      3.005 1.205 1.205
ASSI  (RESI    15 AND NAME   HA)
      (RESI    84 AND NAME  HE#)      3.090 1.290 1.290
ASSI  (RESI    16 AND NAME   HA)
      (RESI    84 AND NAME  HE#)      3.310 1.510 1.510
ASSI  (RESI    84 AND NAME  HE#)
      (RESI    86 AND NAME   HN)      3.390 1.590 1.590
ASSI  (RESI    84 AND NAME  HE#)
      (RESI    85 AND NAME   HN)      3.015 1.215 1.215
ASSI  (RESI    19 AND NAME   HA)
      (RESI    82 AND NAME HD1#)      3.260 1.460 1.460
ASSI  (RESI    55 AND NAME HD1#)
      (RESI    84 AND NAME  HG#)      3.185 1.385 1.385
ASSI  (RESI    33 AND NAME  HA#)
      (RESI    55 AND NAME HD1#)      3.210 1.410 1.410
ASSI  (RESI    34 AND NAME   HA)
      (RESI    55 AND NAME HD1#)      3.500 1.700 1.700
ASSI  (RESI    55 AND NAME HD1#)
      (RESI    57 AND NAME   HN)      3.215 1.415 1.415
ASSI  (RESI    35 AND NAME   HN)
      (RESI    55 AND NAME HD1#)      3.155 1.355 1.355
ASSI  (RESI    58 AND NAME HD1#)
      (RESI    63 AND NAME   HB)      2.840 1.040 1.040
ASSI  (RESI    58 AND NAME   HA)
      (RESI    58 AND NAME HD1#)      3.005 1.205 1.205
ASSI  (RESI    57 AND NAME   HA)
      (RESI    58 AND NAME HD1#)      3.225 1.425 1.425
ASSI  (RESI    58 AND NAME HD1#)
      (RESI    84 AND NAME  HG#)      3.170 1.370 1.370
ASSI  (RESI    17 AND NAME HG2#)
      (RESI    19 AND NAME  HB#)      3.045 1.245 1.245
ASSI  (RESI    17 AND NAME HG2#)
      (RESI    43 AND NAME   HB)      3.225 1.425 1.425
ASSI  (RESI    17 AND NAME HG2#)
      (RESI    47 AND NAME  HA#)      3.160 1.360 1.360
ASSI  (RESI    17 AND NAME HG2#)
      (RESI    18 AND NAME   HN)      3.255 1.455 1.455
ASSI  (RESI    70 AND NAME  HG#)
      (RESI    74 AND NAME HD1#)      2.555 0.755 0.755
ASSI  (RESI    19 AND NAME   HA)
      (RESI    43 AND NAME HD1#)      2.705 0.905 0.905
ASSI  (RESI    61 AND NAME HE2#)
      (RESI    74 AND NAME HD1#)      3.200 1.400 1.400
ASSI  (RESI    24 AND NAME   HN)
      (RESI    43 AND NAME HD1#)      3.400 1.600 1.600
ASSI  (RESI    43 AND NAME HD1#)
      (RESI    44 AND NAME   HN)      3.270 1.470 1.470
ASSI  (RESI    18 AND NAME   HN)
      (RESI    43 AND NAME HD1#)      3.260 1.460 1.460
ASSI  (RESI    20 AND NAME  HD#)
      (RESI    43 AND NAME HD1#)      3.025 1.225 1.225
ASSI  (RESI    74 AND NAME   HA)
      (RESI    74 AND NAME HD1#)      2.725 0.925 0.925
ASSI  (RESI    70 AND NAME  HE#)
      (RESI    74 AND NAME HD1#)      2.800 1.000 1.000
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    35 AND NAME HD1#)      2.270 0.470 0.470
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    55 AND NAME HG1#)      2.715 0.915 0.915
ASSI  (RESI    71 AND NAME HG2#)
      (RESI    71 AND NAME HD1#)      2.215 0.415 0.415
ASSI  (RESI    56 AND NAME HD1#)
      (RESI    87 AND NAME  HG#)      2.825 1.025 1.025
ASSI  (RESI    66 AND NAME   HA)
      (RESI    71 AND NAME HD1#)      3.300 1.500 1.500
ASSI  (RESI    56 AND NAME HD1#)
      (RESI    57 AND NAME   HN)      3.140 1.340 1.340
ASSI  (RESI    56 AND NAME   HN)
      (RESI    56 AND NAME HD1#)      2.885 1.085 1.085
ASSI  (RESI    34 AND NAME HD1#)
      (RESI    54 AND NAME   HA)      2.850 1.050 1.050
ASSI  (RESI    33 AND NAME  HA#)
      (RESI    34 AND NAME HD1#)      3.325 1.525 1.525
ASSI  (RESI    34 AND NAME HD1#)
      (RESI    55 AND NAME   HN)      3.175 1.375 1.375
ASSI  (RESI    74 AND NAME HG2#)
      (RESI    78 AND NAME  HB#)      2.465 0.665 0.665
ASSI  (RESI    59 AND NAME  HB#)
      (RESI    78 AND NAME  HB#)      3.495 1.695 1.695
ASSI  (RESI    18 AND NAME  HD#)
      (RESI    81 AND NAME  HG#)      3.055 1.255 1.255
ASSI  (RESI     7 AND NAME  HT#)
      (RESI     7 AND NAME  HG#)      3.435 1.635 1.635
ASSI  (RESI     7 AND NAME  HB#)
      (RESI     7 AND NAME  HG#)      2.350 0.550 0.550
!ASSI  (RESI     7 AND NAME  HG#)
!      (RESI    12 AND NAME HG2#)      3.330 1.530 1.530
ASSI  (RESI    17 AND NAME   HA)
      (RESI    18 AND NAME  HB#)      3.070 1.270 1.270
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    80 AND NAME  HA#)      3.395 1.595 1.595
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME  HD#)      2.515 0.715 0.715
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    18 AND NAME  HB#)      3.395 1.595 1.595
ASSI  (RESI    16 AND NAME HD2#)
      (RESI    18 AND NAME  HB#)      3.325 1.525 1.525
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      2.680 0.880 0.880
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    19 AND NAME   HN)      3.105 1.305 1.305
ASSI  (RESI    54 AND NAME   HA)
      (RESI    54 AND NAME  HD#)      3.385 1.585 1.585
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HD#)      3.275 1.475 1.475
ASSI  (RESI    18 AND NAME  HD#)
      (RESI    81 AND NAME   HA)      3.210 1.410 1.410
ASSI  (RESI    19 AND NAME   HA)
      (RESI    20 AND NAME  HD#)      2.675 0.875 0.875
ASSI  (RESI    20 AND NAME  HD#)
      (RESI    21 AND NAME   HN)      3.340 1.540 1.540
ASSI  (RESI    19 AND NAME   HN)
      (RESI    20 AND NAME  HD#)      3.520 1.720 1.720
ASSI  (RESI    25 AND NAME  HB#)
      (RESI    25 AND NAME  HG#)      2.380 0.580 0.580
ASSI  (RESI    25 AND NAME  HG#)
      (RESI    26 AND NAME HD1#)      3.430 1.630 1.630
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME  HG#)      2.750 0.950 0.950
ASSI  (RESI    29 AND NAME  HB#)
      (RESI    35 AND NAME HG2#)      3.125 1.325 1.325
ASSI  (RESI    29 AND NAME  HB#)
      (RESI    35 AND NAME   HA)      3.465 1.665 1.665
ASSI  (RESI    29 AND NAME  HB#)
      (RESI    30 AND NAME   HN)      3.035 1.235 1.235
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    32 AND NAME  HB#)      3.455 1.655 1.655
ASSI  (RESI    31 AND NAME  HG#)
      (RESI    32 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    40 AND NAME  HB#)
      (RESI    41 AND NAME   HN)      2.950 1.150 1.150
ASSI  (RESI    40 AND NAME   HA)
      (RESI    40 AND NAME  HD#)      2.820 1.020 1.020
ASSI  (RESI    40 AND NAME  HD#)
      (RESI    41 AND NAME   HN)      3.095 1.295 1.295
ASSI  (RESI    49 AND NAME   HA)
      (RESI    50 AND NAME  HG#)      3.100 1.300 1.300
ASSI  (RESI    50 AND NAME   HA)
      (RESI    50 AND NAME  HG#)      2.565 0.765 0.765
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    50 AND NAME  HG#)      3.055 1.255 1.255
ASSI  (RESI    50 AND NAME   HN)
      (RESI    50 AND NAME  HG#)      2.800 1.000 1.000
ASSI  (RESI    50 AND NAME  HG#)
      (RESI    51 AND NAME   HN)      2.975 1.175 1.175
ASSI  (RESI    34 AND NAME   HA)
      (RESI    54 AND NAME  HB#)      3.365 1.565 1.565
ASSI  (RESI    54 AND NAME  HB#)
      (RESI    54 AND NAME  HD#)      2.810 1.010 1.010
ASSI  (RESI    54 AND NAME  HB#)
      (RESI    87 AND NAME  HG#)      3.125 1.325 1.325
ASSI  (RESI    34 AND NAME HD1#)
      (RESI    54 AND NAME  HB#)      2.680 0.880 0.880
ASSI  (RESI    54 AND NAME  HB#)
      (RESI    87 AND NAME   HN)      2.930 1.130 1.130
ASSI  (RESI    55 AND NAME   HN)
      (RESI    55 AND NAME HG1#)      2.775 0.975 0.975
ASSI  (RESI    56 AND NAME HG2#)
      (RESI    56 AND NAME HG1#)      2.285 0.485 0.485
ASSI  (RESI    56 AND NAME HG1#)
      (RESI    87 AND NAME  HG#)      3.365 1.565 1.565
ASSI  (RESI    55 AND NAME   HA)
      (RESI    56 AND NAME HG1#)      3.345 1.545 1.545
ASSI  (RESI    56 AND NAME HG1#)
      (RESI    86 AND NAME   HA)      3.180 1.380 1.380
ASSI  (RESI    56 AND NAME HG1#)
      (RESI    57 AND NAME   HN)      2.980 1.180 1.180
ASSI  (RESI    56 AND NAME   HN)
      (RESI    56 AND NAME HG1#)      2.845 1.045 1.045
ASSI  (RESI    69 AND NAME   HA)
      (RESI    69 AND NAME  HB#)      2.425 0.625 0.625
ASSI  (RESI    69 AND NAME  HB#)
      (RESI    69 AND NAME  HG#)      2.310 0.510 0.510
ASSI  (RESI    69 AND NAME  HB#)
      (RESI    71 AND NAME   HN)      3.555 1.755 1.755
ASSI  (RESI    69 AND NAME  HB#)
      (RESI    72 AND NAME   HN)      3.345 1.545 1.545
ASSI  (RESI    69 AND NAME   HN)
      (RESI    69 AND NAME  HB#)      2.540 0.740 0.740
ASSI  (RESI    69 AND NAME   HA)
      (RESI    69 AND NAME  HG#)      2.715 0.915 0.915
ASSI  (RESI    69 AND NAME  HG#)
      (RESI    70 AND NAME  HG#)      3.365 1.565 1.565
ASSI  (RESI    69 AND NAME  HG#)
      (RESI    72 AND NAME HG1#)      3.400 1.600 1.600
ASSI  (RESI    69 AND NAME  HG#)
      (RESI    72 AND NAME HG2#)      3.500 1.700 1.700
ASSI  (RESI    69 AND NAME  HG#)
      (RESI    70 AND NAME   HN)      3.040 1.240 1.240
ASSI  (RESI    69 AND NAME   HN)
      (RESI    69 AND NAME  HG#)      2.890 1.090 1.090
ASSI  (RESI    69 AND NAME  HG#)
      (RESI    70 AND NAME   HA)      3.455 1.655 1.655
ASSI  (RESI    70 AND NAME  HB#)
      (RESI    71 AND NAME   HN)      2.795 0.995 0.995
ASSI  (RESI    66 AND NAME   HA)
      (RESI    70 AND NAME  HB#)      3.270 1.470 1.470
ASSI  (RESI    70 AND NAME  HB#)
      (RESI    70 AND NAME  HE#)      2.975 1.175 1.175
ASSI  (RESI    70 AND NAME  HG#)
      (RESI    70 AND NAME  HE#)      2.515 0.715 0.715
ASSI  (RESI    75 AND NAME   HA)
      (RESI    75 AND NAME  HD#)      2.285 0.485 0.485
ASSI  (RESI    75 AND NAME   HN)
      (RESI    75 AND NAME  HD#)      2.780 0.980 0.980
ASSI  (RESI    75 AND NAME  HB#)
      (RESI    75 AND NAME  HD#)      2.430 0.630 0.630
ASSI  (RESI    17 AND NAME   HN)
      (RESI    82 AND NAME HG1#)      3.415 1.615 1.615
ASSI  (RESI    81 AND NAME   HN)
      (RESI    82 AND NAME HG1#)      3.470 1.670 1.670
ASSI  (RESI    79 AND NAME   HN)
      (RESI    82 AND NAME HG1#)      3.405 1.605 1.605
ASSI  (RESI    82 AND NAME   HA)
      (RESI    82 AND NAME HG1#)      2.740 0.940 0.940
ASSI  (RESI    43 AND NAME   HN)
      (RESI    43 AND NAME HG1#)      2.965 1.165 1.165
ASSI  (RESI    85 AND NAME   HA)
      (RESI    85 AND NAME  HG#)      2.695 0.895 0.895
ASSI  (RESI    14 AND NAME   HA)
      (RESI    85 AND NAME  HG#)      3.075 1.275 1.275
ASSI  (RESI    85 AND NAME  HG#)
      (RESI    85 AND NAME  HD#)      2.245 0.445 0.445
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    85 AND NAME  HG#)      2.800 1.000 1.000
ASSI  (RESI    12 AND NAME HG1#)
      (RESI    85 AND NAME  HG#)      2.675 0.875 0.875
ASSI  (RESI    85 AND NAME  HG#)
      (RESI    86 AND NAME   HN)      3.150 1.350 1.350
ASSI  (RESI    67 AND NAME  HG#)
      (RESI    70 AND NAME   HN)      2.990 1.190 1.190
ASSI  (RESI    67 AND NAME  HG#)
      (RESI    70 AND NAME  HD#)      3.015 1.215 1.215
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    67 AND NAME  HG#)      2.820 1.020 1.020
ASSI  (RESI    11 AND NAME  HB#)
      (RESI    88 AND NAME  HD#)      3.220 1.420 1.420
ASSI  (RESI    12 AND NAME   HA)
      (RESI    87 AND NAME  HG#)      2.960 1.160 1.160
ASSI  (RESI    12 AND NAME HG1#)
      (RESI    87 AND NAME  HG#)      3.120 1.320 1.320
ASSI  (RESI    12 AND NAME HG1#)
      (RESI    85 AND NAME  HE#)      2.800 1.000 1.000
ASSI  (RESI    16 AND NAME   HG)
      (RESI    18 AND NAME  HD#)      3.160 1.360 1.360
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    45 AND NAME   HA)      2.620 0.820 0.820
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    45 AND NAME  HG#)      2.785 0.985 0.985
ASSI  (RESI    46 AND NAME   HA)
      (RESI    46 AND NAME  HD#)      2.955 1.155 1.155
ASSI  (RESI    46 AND NAME  HG#)
      (RESI    46 AND NAME  HD#)      2.415 0.615 0.615
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    49 AND NAME   HB)      2.675 0.875 0.875
ASSI  (RESI    49 AND NAME HG1#)
      (RESI    50 AND NAME   HN)      2.615 0.815 0.815
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    50 AND NAME   HA)      2.725 0.925 0.925
ASSI  (RESI    35 AND NAME HG2#)
      (RESI    51 AND NAME   HA)      2.355 0.555 0.555
ASSI  (RESI    37 AND NAME   HA)
      (RESI    51 AND NAME HG1#)      2.680 0.880 0.880
ASSI  (RESI    56 AND NAME HG2#)
      (RESI    87 AND NAME  HG#)      2.630 0.830 0.830
ASSI  (RESI    56 AND NAME HD1#)
      (RESI    85 AND NAME  HB#)      2.675 0.875 0.875
ASSI  (RESI    57 AND NAME  HB#)
      (RESI    85 AND NAME  HB#)      2.740 0.940 0.940
ASSI  (RESI    86 AND NAME   HN)
      (RESI    86 AND NAME HG2#)      2.635 0.835 0.835
ASSI  (RESI    63 AND NAME HG2#)
      (RESI    64 AND NAME   HA)      2.810 1.010 1.010
ASSI  (RESI    64 AND NAME   HA)
      (RESI    64 AND NAME HG2#)      2.405 0.605 0.605
ASSI  (RESI    66 AND NAME   HN)
      (RESI    66 AND NAME HG2#)      2.800 1.000 1.000
ASSI  (RESI    67 AND NAME  HD#)
      (RESI    70 AND NAME  HD#)      3.010 1.210 1.210
ASSI  (RESI    70 AND NAME   HA)
      (RESI    70 AND NAME  HG#)      2.705 0.905 0.905
ASSI  (RESI    70 AND NAME   HA)
      (RESI    70 AND NAME  HD#)      2.820 1.020 1.020
ASSI  (RESI    70 AND NAME  HG#)
      (RESI    70 AND NAME  HD#)      2.345 0.545 0.545
ASSI  (RESI    71 AND NAME   HA)
      (RESI    74 AND NAME   HB)      2.585 0.785 0.785
ASSI  (RESI    87 AND NAME   HA)
      (RESI    88 AND NAME  HD#)      2.580 0.780 0.780
ASSI  (RESI    87 AND NAME  HG#)
      (RESI    88 AND NAME  HD#)      3.175 1.375 1.375
ASSI  (RESI    87 AND NAME  HB#)
      (RESI    88 AND NAME  HD#)      2.560 0.760 0.760
ASSI  (RESI    38 AND NAME   HN)
      (RESI    51 AND NAME HG2#)      2.695 0.895 0.895
ASSI  (RESI    57 AND NAME   HA)
      (RESI    63 AND NAME HG2#)      2.695 0.895 0.895
ASSI  (RESI    79 AND NAME HG2#)
      (RESI    80 AND NAME  HA#)      2.850 1.050 1.050
ASSI  (RESI    57 AND NAME  HG#)
      (RESI    63 AND NAME HG1#)      2.850 1.050 1.050
ASSI  (RESI    39 AND NAME   HA)
      (RESI    39 AND NAME  HG#)      2.815 1.015 1.015
ASSI  (RESI    37 AND NAME   HA)
      (RESI    51 AND NAME HG2#)      2.490 0.690 0.690
ASSI  (RESI    61 AND NAME   HA)
      (RESI    61 AND NAME  HG#)      2.815 1.015 1.015
ASSI  (RESI    57 AND NAME  HG#)
      (RESI    60 AND NAME  HA#)      3.200 1.400 1.400
ASSI  (RESI    70 AND NAME   HA)
      (RESI    73 AND NAME  HB#)      2.565 0.765 0.765
ASSI  (RESI    70 AND NAME  HD#)
      (RESI    73 AND NAME  HB#)      3.355 1.555 1.555
ASSI  (RESI    19 AND NAME   HA)
      (RESI    20 AND NAME  HG#)      3.255 1.455 1.455
ASSI  (RESI    13 AND NAME   HA)
      (RESI    14 AND NAME   HB)      3.100 1.300 1.300
ASSI  (RESI    12 AND NAME HG2#)
      (RESI    87 AND NAME  HG#)      2.730 0.930 0.930
ASSI  (RESI    27 AND NAME  HA#)
      (RESI    39 AND NAME  HB#)      3.010 1.210 1.210
ASSI  (RESI    40 AND NAME  HG#)
      (RESI    40 AND NAME  HD#)      2.405 0.605 0.605
ASSI  (RESI    40 AND NAME  HB#)
      (RESI    40 AND NAME  HD#)      2.285 0.485 0.485
ASSI  (RESI    43 AND NAME HG2#)
      (RESI    43 AND NAME HD1#)      2.385 0.585 0.585
ASSI  (RESI    46 AND NAME  HB#)
      (RESI    46 AND NAME  HD#)      2.530 0.730 0.730
ASSI  (RESI    50 AND NAME   HA)
      (RESI    51 AND NAME   HA)      3.270 1.470 1.470
ASSI  (RESI    58 AND NAME   HB)
      (RESI    63 AND NAME HG1#)      2.330 0.530 0.530
ASSI  (RESI    71 AND NAME HG2#)
      (RESI    71 AND NAME HG1#)      2.445 0.645 0.645
ASSI  (RESI    63 AND NAME   HB)
      (RESI    71 AND NAME HG2#)      2.845 1.045 1.045
ASSI  (RESI    72 AND NAME   HA)
      (RESI    75 AND NAME  HB#)      2.655 0.855 0.855
ASSI  (RESI    75 AND NAME  HD#)
      (RESI    78 AND NAME  HB#)      2.620 0.820 0.820
ASSI  (RESI    78 AND NAME   HA)
      (RESI    82 AND NAME HD1#)      3.120 1.320 1.320
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    79 AND NAME HG1#)      2.880 1.080 1.080
ASSI  (RESI    53 AND NAME  HD#)
      (RESI    88 AND NAME   HA)      3.015 1.215 1.215
ASSI  (RESI    53 AND NAME  HD#)
      (RESI    88 AND NAME  HB#)      3.400 1.600 1.600
ASSI  (RESI    83 AND NAME   HA)
      (RESI    83 AND NAME  HD#)      3.395 1.595 1.595
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    83 AND NAME  HD#)      3.205 1.405 1.405
ASSI  (RESI    16 AND NAME HD2#)
      (RESI    83 AND NAME  HD#)      3.180 1.380 1.380
ASSI  (RESI    68 AND NAME   HA)
      (RESI    68 AND NAME  HD#)      3.355 1.555 1.555
ASSI  (RESI    68 AND NAME  HD#)
      (RESI    69 AND NAME   HA)      3.190 1.390 1.390
ASSI  (RESI    68 AND NAME  HD#)
      (RESI    69 AND NAME  HB#)      3.340 1.540 1.540
ASSI  (RESI    68 AND NAME  HD#)
      (RESI    69 AND NAME  HG#)      3.055 1.255 1.255
ASSI  (RESI    81 AND NAME  HB#)
      (RESI    83 AND NAME  HD#)      3.255 1.455 1.455
ASSI  (RESI    82 AND NAME   HA)
      (RESI    83 AND NAME  HD#)      3.440 1.640 1.640
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    28 AND NAME  HE#)      2.950 1.150 1.150
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    28 AND NAME  HD#)      2.815 1.015 1.015
ASSI  (RESI    28 AND NAME   HA)
      (RESI    28 AND NAME  HD#)      3.155 1.355 1.355
ASSI  (RESI    28 AND NAME  HE#)
      (RESI    30 AND NAME   HB)      3.005 1.205 1.205
ASSI  (RESI    28 AND NAME  HE#)
      (RESI    30 AND NAME HG2#)      2.535 0.735 0.735
ASSI  (RESI    28 AND NAME  HE#)
      (RESI    30 AND NAME HG1#)      2.585 0.785 0.785
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    35 AND NAME   HA)      3.315 1.515 1.515
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    35 AND NAME HG2#)      2.570 0.770 0.770
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    35 AND NAME HG1#)      2.990 1.190 1.190
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    35 AND NAME HD1#)      2.775 0.975 0.975
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    38 AND NAME HD1#)      2.915 1.115 1.115
ASSI  (RESI    24 AND NAME  HE#)
      (RESI    43 AND NAME HG2#)      3.225 1.425 1.425
ASSI  (RESI    24 AND NAME  HD#)
      (RESI    43 AND NAME HG2#)      3.025 1.225 1.225
ASSI  (RESI    24 AND NAME  HD#)
      (RESI    43 AND NAME HD1#)      2.910 1.110 1.110
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    44 AND NAME   HA)      3.355 1.555 1.555
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    44 AND NAME  HB#)      2.500 0.700 0.700
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    49 AND NAME HG2#)      2.835 1.035 1.035
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    49 AND NAME HG1#)      2.890 1.090 1.090
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    49 AND NAME   HB)      3.560 1.760 1.760
ASSI  (RESI    20 AND NAME  HG#)
      (RESI    24 AND NAME  HD#)      3.345 1.545 1.545
ASSI  (RESI    20 AND NAME  HD#)
      (RESI    24 AND NAME  HD#)      3.510 1.710 1.710
ASSI  (RESI    21 AND NAME   HA)
      (RESI    24 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    24 AND NAME  HD#)      3.450 1.650 1.650
ASSI  (RESI    23 AND NAME   HA)
      (RESI    24 AND NAME  HD#)      3.560 1.760 1.760
ASSI  (RESI    23 AND NAME  HB#)
      (RESI    24 AND NAME  HD#)      3.475 1.675 1.675
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    24 AND NAME  HD#)      3.460 1.660 1.660
ASSI  (RESI    20 AND NAME  HB#)
      (RESI    24 AND NAME  HE#)      3.090 1.290 1.290
ASSI  (RESI    20 AND NAME  HB#)
      (RESI    24 AND NAME  HD#)      3.395 1.595 1.595
ASSI  (RESI    24 AND NAME   HA)
      (RESI    24 AND NAME  HD#)      3.075 1.275 1.275
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    39 AND NAME   HN)      3.325 1.525 1.525
ASSI  (RESI    13 AND NAME   HA)
      (RESI    14 AND NAME   HN)      2.325 0.525 0.525
ASSI  (RESI    82 AND NAME   HA)
      (RESI    83 AND NAME   HN)      2.415 0.615 0.615
ASSI  (RESI    75 AND NAME   HN)
      (RESI    75 AND NAME  HB#)      2.420 0.620 0.620
ASSI  (RESI    57 AND NAME   HA)
      (RESI    58 AND NAME   HN)      2.455 0.655 0.655
ASSI  (RESI    88 AND NAME   HA)
      (RESI    89 AND NAME   HN)      2.460 0.660 0.660
ASSI  (RESI    80 AND NAME  HA#)
      (RESI    81 AND NAME   HN)      2.470 0.670 0.670
ASSI  (RESI    85 AND NAME   HA)
      (RESI    86 AND NAME   HN)      2.470 0.670 0.670
ASSI  (RESI    71 AND NAME   HN)
      (RESI    71 AND NAME   HB)      2.485 0.685 0.685
ASSI  (RESI    49 AND NAME   HN)
      (RESI    49 AND NAME   HB)      2.500 0.700 0.700
ASSI  (RESI    62 AND NAME   HA)
      (RESI    63 AND NAME   HN)      2.505 0.705 0.705
ASSI  (RESI    11 AND NAME   HA)
      (RESI    12 AND NAME   HN)      2.525 0.725 0.725
ASSI  (RESI    14 AND NAME   HA)
      (RESI    15 AND NAME   HN)      2.535 0.735 0.735
ASSI  (RESI    61 AND NAME   HN)
      (RESI    61 AND NAME  HB#)      2.540 0.740 0.740
ASSI  (RESI    63 AND NAME   HN)
      (RESI    64 AND NAME   HN)      2.540 0.740 0.740
ASSI  (RESI    66 AND NAME   HN)
      (RESI    66 AND NAME   HB)      2.545 0.745 0.745
ASSI  (RESI    81 AND NAME   HN)
      (RESI    81 AND NAME  HB#)      2.550 0.750 0.750
ASSI  (RESI    86 AND NAME   HA)
      (RESI    87 AND NAME   HN)      2.565 0.765 0.765
ASSI  (RESI    35 AND NAME   HA)
      (RESI    36 AND NAME   HN)      2.580 0.780 0.780
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME   HG)      2.595 0.795 0.795
ASSI  (RESI    34 AND NAME   HN)
      (RESI    34 AND NAME   HB)      2.605 0.805 0.805
ASSI  (RESI    23 AND NAME   HN)
      (RESI    24 AND NAME   HN)      2.610 0.810 0.810
ASSI  (RESI    67 AND NAME   HA)
      (RESI    68 AND NAME   HN)      2.610 0.810 0.810
ASSI  (RESI    56 AND NAME   HN)
      (RESI    57 AND NAME   HN)      2.615 0.815 0.815
ASSI  (RESI    30 AND NAME   HA)
      (RESI    31 AND NAME   HN)      2.620 0.820 0.820
ASSI  (RESI    61 AND NAME   HA)
      (RESI    62 AND NAME   HN)      2.625 0.825 0.825
ASSI  (RESI    34 AND NAME   HA)
      (RESI    35 AND NAME   HN)      2.625 0.825 0.825
ASSI  (RESI    58 AND NAME   HA)
      (RESI    59 AND NAME   HN)      2.630 0.830 0.830
ASSI  (RESI    71 AND NAME   HN)
      (RESI    71 AND NAME HG1#)      2.630 0.830 0.830
ASSI  (RESI    89 AND NAME   HA)
      (RESI    90 AND NAME   HN)      2.640 0.840 0.840
ASSI  (RESI    45 AND NAME  HB#)
      (RESI    46 AND NAME   HN)      2.655 0.855 0.855
ASSI  (RESI    33 AND NAME   HN)
      (RESI    34 AND NAME   HN)      2.660 0.860 0.860
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HB#)      2.660 0.860 0.860
ASSI  (RESI    53 AND NAME   HA)
      (RESI    54 AND NAME   HN)      2.665 0.865 0.865
ASSI  (RESI    86 AND NAME   HB)
      (RESI    87 AND NAME   HN)      2.670 0.870 0.870
ASSI  (RESI    55 AND NAME   HN)
      (RESI    55 AND NAME   HB)      2.670 0.870 0.870
ASSI  (RESI    58 AND NAME   HN)
      (RESI    63 AND NAME HG1#)      2.675 0.875 0.875
ASSI  (RESI    22 AND NAME  HB#)
      (RESI    23 AND NAME   HN)      2.680 0.880 0.880
ASSI  (RESI    58 AND NAME   HN)
      (RESI    58 AND NAME   HB)      2.680 0.880 0.880
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME  HB#)      2.690 0.890 0.890
ASSI  (RESI    53 AND NAME   HN)
      (RESI    53 AND NAME  HB#)      2.690 0.890 0.890
ASSI  (RESI    54 AND NAME   HA)
      (RESI    55 AND NAME   HN)      2.695 0.895 0.895
ASSI  (RESI    71 AND NAME   HN)
      (RESI    74 AND NAME HD1#)      2.695 0.895 0.895
ASSI  (RESI    39 AND NAME   HA)
      (RESI    40 AND NAME   HN)      2.695 0.895 0.895
ASSI  (RESI    55 AND NAME   HN)
      (RESI    55 AND NAME HD1#)      2.715 0.915 0.915
ASSI  (RESI    57 AND NAME   HA)
      (RESI    63 AND NAME   HN)      2.715 0.915 0.915
ASSI  (RESI    83 AND NAME   HN)
      (RESI    83 AND NAME  HB#)      2.715 0.915 0.915
ASSI  (RESI    82 AND NAME   HN)
      (RESI    82 AND NAME   HB)      2.730 0.930 0.930
ASSI  (RESI    59 AND NAME   HA)
      (RESI    60 AND NAME   HN)      2.630 0.830 0.830
ASSI  (RESI    36 AND NAME   HN)
      (RESI    37 AND NAME   HN)      2.735 0.935 0.935
ASSI  (RESI    45 AND NAME   HN)
      (RESI    45 AND NAME  HB#)      2.735 0.935 0.935
ASSI  (RESI    40 AND NAME   HN)
      (RESI    40 AND NAME  HB#)      2.740 0.940 0.940
ASSI  (RESI    79 AND NAME HG2#)
      (RESI    81 AND NAME   HN)      3.505 1.705 1.705
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    71 AND NAME   HN)      2.780 0.980 0.980
ASSI  (RESI    65 AND NAME  HB#)
      (RESI    66 AND NAME   HN)      2.760 0.960 0.960
ASSI  (RESI    34 AND NAME   HN)
      (RESI    34 AND NAME HD1#)      2.780 0.980 0.980
ASSI  (RESI    81 AND NAME   HN)
      (RESI    81 AND NAME  HG#)      2.765 0.965 0.965
ASSI  (RESI    46 AND NAME   HN)
      (RESI    47 AND NAME   HN)      2.765 0.965 0.965
ASSI  (RESI    53 AND NAME   HA)
      (RESI    89 AND NAME   HN)      2.765 0.965 0.965
ASSI  (RESI    72 AND NAME   HB)
      (RESI    73 AND NAME   HN)      2.770 0.970 0.970
ASSI  (RESI    58 AND NAME   HN)
      (RESI    61 AND NAME   HN)      2.775 0.975 0.975
ASSI  (RESI    41 AND NAME   HN)
      (RESI    42 AND NAME   HN)      2.670 0.870 0.870
ASSI  (RESI    75 AND NAME   HN)
      (RESI    76 AND NAME   HN)      2.780 0.980 0.980
ASSI  (RESI    75 AND NAME  HB#)
      (RESI    76 AND NAME   HN)      2.785 0.985 0.985
ASSI  (RESI    68 AND NAME  HB#)
      (RESI    69 AND NAME   HN)      2.790 0.990 0.990
ASSI  (RESI    35 AND NAME   HN)
      (RESI    35 AND NAME HG1#)      2.795 0.995 0.995
ASSI  (RESI    54 AND NAME   HN)
      (RESI    87 AND NAME   HN)      2.795 0.995 0.995
ASSI  (RESI    76 AND NAME   HN)
      (RESI    77 AND NAME   HN)      2.800 1.000 1.000
ASSI  (RESI    57 AND NAME   HN)
      (RESI    57 AND NAME  HB#)      2.805 1.005 1.005
ASSI  (RESI    45 AND NAME   HN)
      (RESI    46 AND NAME   HN)      2.805 1.005 1.005
ASSI  (RESI    69 AND NAME   HN)
      (RESI    70 AND NAME   HN)      2.805 1.005 1.005
ASSI  (RESI    68 AND NAME   HN)
      (RESI    68 AND NAME  HB#)      2.820 1.020 1.020
ASSI  (RESI    65 AND NAME   HN)
      (RESI    66 AND NAME   HN)      2.830 1.030 1.030
ASSI  (RESI    57 AND NAME  HG#)
      (RESI    60 AND NAME   HN)      2.775 0.975 0.975
ASSI  (RESI    60 AND NAME   HN)
      (RESI    61 AND NAME   HN)      2.725 0.925 0.925
ASSI  (RESI    35 AND NAME   HB)
      (RESI    53 AND NAME   HN)      2.850 1.050 1.050
ASSI  (RESI    22 AND NAME   HN)
      (RESI    23 AND NAME   HN)      2.850 1.050 1.050
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    29 AND NAME   HN)      2.850 1.050 1.050
ASSI  (RESI    40 AND NAME   HA)
      (RESI    42 AND NAME   HN)      2.740 0.940 0.940
ASSI  (RESI    86 AND NAME HG2#)
      (RESI    87 AND NAME   HN)      2.855 1.055 1.055
ASSI  (RESI    62 AND NAME   HN)
      (RESI    62 AND NAME  HB#)      2.855 1.055 1.055
ASSI  (RESI    38 AND NAME   HN)
      (RESI    38 AND NAME  HB#)      2.865 1.065 1.065
ASSI  (RESI    89 AND NAME   HN)
      (RESI    90 AND NAME   HN)      2.870 1.070 1.070
ASSI  (RESI    72 AND NAME   HN)
      (RESI    72 AND NAME HG1#)      2.875 1.075 1.075
ASSI  (RESI    57 AND NAME   HN)
      (RESI    85 AND NAME   HN)      2.880 1.080 1.080
ASSI  (RESI    75 AND NAME   HA)
      (RESI    78 AND NAME   HN)      2.880 1.080 1.080
ASSI  (RESI    56 AND NAME   HN)
      (RESI    86 AND NAME   HA)      2.885 1.085 1.085
ASSI  (RESI    53 AND NAME  HB#)
      (RESI    87 AND NAME   HN)      2.900 1.100 1.100
ASSI  (RESI    30 AND NAME   HA)
      (RESI    36 AND NAME   HN)      2.920 1.120 1.120
ASSI  (RESI    59 AND NAME   HN)
      (RESI    60 AND NAME   HN)      2.925 1.125 1.125
ASSI  (RESI    40 AND NAME  HG#)
      (RESI    41 AND NAME   HN)      2.925 1.125 1.125
ASSI  (RESI    42 AND NAME   HN)
      (RESI    45 AND NAME  HB#)      2.815 1.015 1.015
ASSI  (RESI    49 AND NAME   HN)
      (RESI    49 AND NAME HG1#)      2.930 1.130 1.130
ASSI  (RESI    73 AND NAME   HN)
      (RESI    74 AND NAME   HN)      2.930 1.130 1.130
ASSI  (RESI    45 AND NAME   HA)
      (RESI    49 AND NAME   HN)      2.935 1.135 1.135
ASSI  (RESI    55 AND NAME HG2#)
      (RESI    85 AND NAME   HN)      2.945 1.145 1.145
ASSI  (RESI    12 AND NAME   HB)
      (RESI    13 AND NAME   HN)      2.945 1.145 1.145
ASSI  (RESI    59 AND NAME   HN)
      (RESI    83 AND NAME  HB#)      2.950 1.150 1.150
ASSI  (RESI    53 AND NAME  HB#)
      (RESI    54 AND NAME   HN)      2.950 1.150 1.150
ASSI  (RESI    62 AND NAME   HA)
      (RESI    64 AND NAME   HN)      2.970 1.170 1.170
ASSI  (RESI    74 AND NAME   HA)
      (RESI    77 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    31 AND NAME   HN)
      (RESI    34 AND NAME   HN)      2.990 1.190 1.190
ASSI  (RESI    73 AND NAME   HN)
      (RESI    74 AND NAME HD1#)      2.995 1.195 1.195
ASSI  (RESI    17 AND NAME   HN)
      (RESI    82 AND NAME   HN)      3.005 1.205 1.205
ASSI  (RESI    20 AND NAME  HG#)
      (RESI    21 AND NAME   HN)      3.010 1.210 1.210
ASSI  (RESI    51 AND NAME   HA)
      (RESI    53 AND NAME   HN)      3.020 1.220 1.220
ASSI  (RESI    77 AND NAME  HB#)
      (RESI    78 AND NAME   HN)      3.035 1.235 1.235
ASSI  (RESI    11 AND NAME   HN)
      (RESI    12 AND NAME   HN)      3.045 1.245 1.245
ASSI  (RESI    35 AND NAME   HB)
      (RESI    52 AND NAME   HN)      3.045 1.245 1.245
ASSI  (RESI    29 AND NAME   HN)
      (RESI    37 AND NAME   HN)      3.055 1.255 1.255
ASSI  (RESI    88 AND NAME  HB#)
      (RESI    89 AND NAME   HN)      3.070 1.270 1.270
ASSI  (RESI    64 AND NAME   HN)
      (RESI    65 AND NAME   HN)      3.070 1.270 1.270
ASSI  (RESI    63 AND NAME   HA)
      (RESI    66 AND NAME   HN)      3.075 1.275 1.275
ASSI  (RESI    23 AND NAME  HB#)
      (RESI    24 AND NAME   HN)      3.080 1.280 1.280
ASSI  (RESI    13 AND NAME   HB)
      (RESI    86 AND NAME   HN)      3.080 1.280 1.280
ASSI  (RESI    72 AND NAME   HA)
      (RESI    75 AND NAME   HN)      3.100 1.300 1.300
ASSI  (RESI    19 AND NAME   HE)
      (RESI    24 AND NAME   HN)      3.090 1.290 1.290
ASSI  (RESI    54 AND NAME   HN)
      (RESI    89 AND NAME   HN)      3.095 1.295 1.295
ASSI  (RESI    13 AND NAME   HB)
      (RESI    14 AND NAME   HN)      3.095 1.295 1.295
ASSI  (RESI    59 AND NAME   HA)
      (RESI    83 AND NAME   HN)      3.100 1.300 1.300
ASSI  (RESI    16 AND NAME HD1#)
      (RESI    82 AND NAME   HN)      3.120 1.320 1.320
ASSI  (RESI    67 AND NAME  HB#)
      (RESI    68 AND NAME   HN)      3.120 1.320 1.320
ASSI  (RESI    57 AND NAME  HB#)
      (RESI    63 AND NAME   HN)      3.125 1.325 1.325
ASSI  (RESI    12 AND NAME   HA)
      (RESI    86 AND NAME   HN)      3.135 1.335 1.335
ASSI  (RESI    59 AND NAME   HN)
      (RESI    83 AND NAME   HN)      3.010 1.210 1.210
ASSI  (RESI    68 AND NAME   HN)
      (RESI    69 AND NAME   HN)      3.140 1.340 1.340
ASSI  (RESI    70 AND NAME   HN)
      (RESI    70 AND NAME  HD#)      3.140 1.340 1.340
ASSI  (RESI    54 AND NAME   HN)
      (RESI    88 AND NAME   HA)      3.140 1.340 1.340
ASSI  (RESI    41 AND NAME   HN)
      (RESI    45 AND NAME  HB#)      3.140 1.340 1.340
ASSI  (RESI    63 AND NAME   HB)
      (RESI    66 AND NAME   HN)      3.155 1.355 1.355
ASSI  (RESI    35 AND NAME   HN)
      (RESI    54 AND NAME   HA)      3.155 1.355 1.355
ASSI  (RESI    45 AND NAME   HA)
      (RESI    48 AND NAME   HN)      3.030 1.230 1.230
ASSI  (RESI    18 AND NAME   HA)
      (RESI    82 AND NAME   HN)      3.160 1.360 1.360
ASSI  (RESI    16 AND NAME   HN)
      (RESI    17 AND NAME   HN)      3.165 1.365 1.365
ASSI  (RESI    46 AND NAME   HA)
      (RESI    48 AND NAME   HN)      3.045 1.245 1.245
ASSI  (RESI    58 AND NAME   HB)
      (RESI    59 AND NAME   HN)      3.175 1.375 1.375
ASSI  (RESI    88 AND NAME  HB#)
      (RESI    90 AND NAME   HN)      3.175 1.375 1.375
ASSI  (RESI    16 AND NAME HD1#)
      (RESI    17 AND NAME   HN)      3.185 1.385 1.385
ASSI  (RESI    16 AND NAME   HA)
      (RESI    84 AND NAME   HN)      3.190 1.390 1.390
ASSI  (RESI    56 AND NAME   HA)
      (RESI    64 AND NAME   HN)      3.190 1.390 1.390
ASSI  (RESI    72 AND NAME HG2#)
      (RESI    73 AND NAME   HN)      3.205 1.405 1.405
ASSI  (RESI    70 AND NAME   HN)
      (RESI    72 AND NAME   HN)      3.210 1.410 1.410
ASSI  (RESI    57 AND NAME   HA)
      (RESI    61 AND NAME   HN)      3.210 1.410 1.410
ASSI  (RESI    14 AND NAME   HA)
      (RESI    86 AND NAME   HN)      3.230 1.430 1.430
ASSI  (RESI    48 AND NAME   HN)
      (RESI    49 AND NAME   HB)      3.095 1.295 1.295
ASSI  (RESI    34 AND NAME   HA)
      (RESI    55 AND NAME   HN)      3.230 1.430 1.430
ASSI  (RESI    59 AND NAME  HB#)
      (RESI    60 AND NAME   HN)      3.100 1.300 1.300
ASSI  (RESI    48 AND NAME   HN)
      (RESI    49 AND NAME HG2#)      3.100 1.300 1.300
ASSI  (RESI    61 AND NAME HE2#)
      (RESI    74 AND NAME HG2#)      3.235 1.435 1.435
ASSI  (RESI    55 AND NAME   HA)
      (RESI    87 AND NAME   HN)      3.240 1.440 1.440
ASSI  (RESI    13 AND NAME   HN)
      (RESI    14 AND NAME   HN)      3.240 1.440 1.440
ASSI  (RESI    18 AND NAME   HN)
      (RESI    19 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME HG2#)      3.250 1.450 1.450
ASSI  (RESI    61 AND NAME HE2#)
      (RESI    63 AND NAME HG1#)      3.260 1.460 1.460
ASSI  (RESI    13 AND NAME   HN)
      (RESI    87 AND NAME   HA)      3.270 1.470 1.470
ASSI  (RESI    82 AND NAME HG1#)
      (RESI    83 AND NAME   HN)      3.275 1.475 1.475
ASSI  (RESI    12 AND NAME   HN)
      (RESI    13 AND NAME   HN)      3.305 1.505 1.505
ASSI  (RESI    58 AND NAME   HB)
      (RESI    61 AND NAME   HN)      3.305 1.505 1.505
ASSI  (RESI    63 AND NAME HG1#)
      (RESI    66 AND NAME   HN)      3.305 1.505 1.505
ASSI  (RESI    42 AND NAME   HN)
      (RESI    43 AND NAME   HN)      3.170 1.370 1.370
ASSI  (RESI    82 AND NAME   HB)
      (RESI    83 AND NAME   HN)      3.310 1.510 1.510
ASSI  (RESI    58 AND NAME   HA)
      (RESI    85 AND NAME   HN)      3.325 1.525 1.525
ASSI  (RESI    54 AND NAME   HN)
      (RESI    56 AND NAME HG2#)      3.315 1.515 1.515
ASSI  (RESI    85 AND NAME   HN)
      (RESI    86 AND NAME   HN)      3.345 1.545 1.545
ASSI  (RESI    42 AND NAME   HN)
      (RESI    45 AND NAME   HN)      3.210 1.410 1.410
ASSI  (RESI    40 AND NAME  HB#)
      (RESI    42 AND NAME   HN)      3.210 1.410 1.410
ASSI  (RESI    84 AND NAME   HN)
      (RESI    85 AND NAME   HN)      3.345 1.545 1.545
ASSI  (RESI    58 AND NAME   HN)
      (RESI    63 AND NAME   HN)      3.360 1.560 1.560
ASSI  (RESI    24 AND NAME  HB#)
      (RESI    25 AND NAME   HN)      3.350 1.550 1.550
ASSI  (RESI    77 AND NAME   HN)
      (RESI    77 AND NAME HD2#)      3.355 1.555 1.555
ASSI  (RESI    35 AND NAME   HN)
      (RESI    53 AND NAME   HN)      3.360 1.560 1.560
ASSI  (RESI    72 AND NAME   HA)
      (RESI    76 AND NAME   HN)      3.365 1.565 1.565
ASSI  (RESI    88 AND NAME   HA)
      (RESI    90 AND NAME   HN)      3.385 1.585 1.585
ASSI  (RESI    40 AND NAME   HN)
      (RESI    40 AND NAME  HG#)      3.415 1.615 1.615
ASSI  (RESI    70 AND NAME   HN)
      (RESI    74 AND NAME HD1#)      3.380 1.580 1.580
ASSI  (RESI    56 AND NAME   HN)
      (RESI    85 AND NAME   HN)      3.390 1.590 1.590
ASSI  (RESI    19 AND NAME   HN)
      (RESI    79 AND NAME   HA)      3.385 1.585 1.585
ASSI  (RESI    46 AND NAME   HN)
      (RESI    48 AND NAME   HN)      3.245 1.445 1.445
ASSI  (RESI    53 AND NAME   HN)
      (RESI    54 AND NAME   HN)      3.385 1.585 1.585
ASSI  (RESI    69 AND NAME   HA)
      (RESI    71 AND NAME   HN)      3.525 1.725 1.725
ASSI  (RESI    21 AND NAME   HA)
      (RESI    23 AND NAME   HN)      3.400 1.600 1.600
ASSI  (RESI    89 AND NAME   HN)
      (RESI    90 AND NAME   HA)      3.615 1.815 1.815
ASSI  (RESI    63 AND NAME   HN)
      (RESI    64 AND NAME   HB)      3.400 1.600 1.600
ASSI  (RESI    39 AND NAME  HB#)
      (RESI    40 AND NAME   HN)      3.395 1.595 1.595
ASSI  (RESI    14 AND NAME   HA)
      (RESI    84 AND NAME   HN)      3.400 1.600 1.600
ASSI  (RESI    82 AND NAME   HN)
      (RESI    83 AND NAME   HN)      3.405 1.605 1.605
ASSI  (RESI    38 AND NAME  HB#)
      (RESI    39 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    84 AND NAME   HN)      3.410 1.610 1.610
ASSI  (RESI     7 AND NAME  HB#)
      (RESI     8 AND NAME   HN)      3.415 1.615 1.615
ASSI  (RESI    64 AND NAME   HN)
      (RESI    65 AND NAME  HB#)      3.420 1.620 1.620
ASSI  (RESI    15 AND NAME   HN)
      (RESI    16 AND NAME   HN)      3.420 1.620 1.620
ASSI  (RESI    17 AND NAME HG2#)
      (RESI    19 AND NAME   HN)      3.430 1.630 1.630
ASSI  (RESI    13 AND NAME   HN)
      (RESI    85 AND NAME   HA)      3.425 1.625 1.625
ASSI  (RESI    59 AND NAME   HN)
      (RESI    84 AND NAME  HB#)      3.425 1.625 1.625
ASSI  (RESI    84 AND NAME  HB#)
      (RESI    86 AND NAME   HN)      3.435 1.635 1.635
ASSI  (RESI    32 AND NAME  HB#)
      (RESI    33 AND NAME   HN)      3.290 1.490 1.490
ASSI  (RESI    24 AND NAME   HN)
      (RESI    25 AND NAME   HN)      3.440 1.640 1.640
ASSI  (RESI    10 AND NAME   HN)
      (RESI    12 AND NAME   HB)      3.450 1.650 1.650
ASSI  (RESI    63 AND NAME   HB)
      (RESI    64 AND NAME   HN)      3.445 1.645 1.645
ASSI  (RESI    56 AND NAME   HB)
      (RESI    64 AND NAME   HN)      3.450 1.650 1.650
ASSI  (RESI    44 AND NAME  HB#)
      (RESI    48 AND NAME   HN)      3.580 1.780 1.780
ASSI  (RESI    74 AND NAME HG1#)
      (RESI    75 AND NAME   HN)      3.450 1.650 1.650
ASSI  (RESI    42 AND NAME   HN)
      (RESI    46 AND NAME   HN)      3.315 1.515 1.515
ASSI  (RESI    29 AND NAME   HN)
      (RESI    36 AND NAME   HN)      3.470 1.670 1.670
ASSI  (RESI    57 AND NAME   HN)
      (RESI    58 AND NAME   HN)      3.465 1.665 1.665
ASSI  (RESI    45 AND NAME   HA)
      (RESI    47 AND NAME   HN)      3.320 1.520 1.520
ASSI  (RESI    44 AND NAME  HB#)
      (RESI    46 AND NAME   HN)      3.470 1.670 1.670
ASSI  (RESI    59 AND NAME  HB#)
      (RESI    61 AND NAME   HN)      3.470 1.670 1.670
ASSI  (RESI    54 AND NAME  HG#)
      (RESI    87 AND NAME   HN)      3.470 1.670 1.670
ASSI  (RESI    46 AND NAME   HN)
      (RESI    47 AND NAME  HA#)      3.475 1.675 1.675
ASSI  (RESI    34 AND NAME   HA)
      (RESI    54 AND NAME   HN)      3.480 1.680 1.680
ASSI  (RESI    58 AND NAME   HN)
      (RESI    59 AND NAME   HN)      3.335 1.535 1.535
ASSI  (RESI    56 AND NAME HG1#)
      (RESI    85 AND NAME   HN)      3.510 1.710 1.710
ASSI  (RESI    37 AND NAME   HN)
      (RESI    38 AND NAME   HN)      3.485 1.685 1.685
ASSI  (RESI    32 AND NAME   HN)
      (RESI    33 AND NAME   HN)      3.340 1.540 1.540
ASSI  (RESI    36 AND NAME   HA)
      (RESI    52 AND NAME   HN)      3.485 1.685 1.685
ASSI  (RESI    21 AND NAME   HN)
      (RESI    23 AND NAME   HN)      3.495 1.695 1.695
ASSI  (RESI    30 AND NAME   HA)
      (RESI    34 AND NAME   HN)      3.495 1.695 1.695
ASSI  (RESI    59 AND NAME   HN)
      (RESI    61 AND NAME   HN)      3.355 1.555 1.555
ASSI  (RESI    54 AND NAME   HN)
      (RESI    89 AND NAME   HA)      3.500 1.700 1.700
ASSI  (RESI    62 AND NAME  HB#)
      (RESI    64 AND NAME   HN)      3.500 1.700 1.700
ASSI  (RESI    73 AND NAME   HN)
      (RESI    75 AND NAME   HN)      3.500 1.700 1.700
ASSI  (RESI    75 AND NAME   HN)
      (RESI    77 AND NAME   HN)      3.505 1.705 1.705
ASSI  (RESI    35 AND NAME HG1#)
      (RESI    53 AND NAME   HN)      3.510 1.710 1.710
ASSI  (RESI    67 AND NAME   HA)
      (RESI    69 AND NAME   HN)      3.505 1.705 1.705
ASSI  (RESI    74 AND NAME   HA)
      (RESI    78 AND NAME   HN)      3.510 1.710 1.710
ASSI  (RESI    16 AND NAME   HA)
      (RESI    82 AND NAME   HN)      3.510 1.710 1.710
ASSI  (RESI    17 AND NAME   HN)
      (RESI    83 AND NAME   HA)      3.515 1.715 1.715
ASSI  (RESI    32 AND NAME  HB#)
      (RESI    34 AND NAME   HN)      3.545 1.745 1.745
ASSI  (RESI    11 AND NAME HD2#)
      (RESI    88 AND NAME  HG#)      3.525 1.725 1.725
ASSI  (RESI    15 AND NAME   HN)
      (RESI    86 AND NAME   HN)      3.530 1.730 1.730
ASSI  (RESI    35 AND NAME   HB)
      (RESI    36 AND NAME   HN)      3.530 1.730 1.730
ASSI  (RESI    87 AND NAME  HB#)
      (RESI    89 AND NAME   HN)      3.535 1.735 1.735
ASSI  (RESI    22 AND NAME HD1#)
      (RESI    23 AND NAME   HN)      3.535 1.735 1.735
ASSI  (RESI    64 AND NAME   HB)
      (RESI    66 AND NAME   HN)      3.605 1.805 1.805
ASSI  (RESI    58 AND NAME   HN)
      (RESI    60 AND NAME   HN)      3.415 1.615 1.615
ASSI  (RESI    21 AND NAME   HN)
      (RESI    24 AND NAME   HN)      3.550 1.750 1.750
ASSI  (RESI    84 AND NAME   HN)
      (RESI    86 AND NAME HG2#)      3.550 1.750 1.750
ASSI  (RESI    71 AND NAME   HN)
      (RESI    72 AND NAME   HN)      2.755 0.955 0.955
ASSI  (RESI    54 AND NAME   HE)
      (RESI    56 AND NAME HG2#)      3.555 1.755 1.755
ASSI  (RESI    16 AND NAME HD1#)
      (RESI    84 AND NAME   HN)      3.560 1.760 1.760
ASSI  (RESI    63 AND NAME   HB)
      (RESI    71 AND NAME   HN)      3.560 1.760 1.760
ASSI  (RESI    69 AND NAME   HN)
      (RESI    71 AND NAME   HN)      3.560 1.760 1.760
ASSI  (RESI    22 AND NAME   HN)
      (RESI    24 AND NAME   HN)      3.590 1.790 1.790
ASSI  (RESI    48 AND NAME   HN)
      (RESI    49 AND NAME   HA)      3.425 1.625 1.625
ASSI  (RESI    70 AND NAME   HN)
      (RESI    71 AND NAME   HA)      3.565 1.765 1.765
ASSI  (RESI    16 AND NAME HD1#)
      (RESI    83 AND NAME   HN)      3.565 1.765 1.765
ASSI  (RESI     8 AND NAME HG2#)
      (RESI     9 AND NAME   HN)      3.570 1.770 1.770
ASSI  (RESI    11 AND NAME   HN)
      (RESI    12 AND NAME   HB)      3.570 1.770 1.770
ASSI  (RESI    71 AND NAME   HN)
      (RESI    73 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    45 AND NAME  HB#)
      (RESI    48 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    50 AND NAME  HB#)
      (RESI    53 AND NAME   HN)      3.570 1.770 1.770
ASSI  (RESI    69 AND NAME   HA)
      (RESI    73 AND NAME   HN)      3.570 1.770 1.770
ASSI  (RESI    43 AND NAME   HN)
      (RESI    44 AND NAME   HN)      3.570 1.770 1.770
ASSI  (RESI    57 AND NAME   HN)
      (RESI    84 AND NAME  HB#)      3.570 1.770 1.770
ASSI  (RESI    75 AND NAME  HB#)
      (RESI    78 AND NAME   HN)      3.570 1.770 1.770
ASSI  (RESI    19 AND NAME   HN)
      (RESI    80 AND NAME  HA#)      3.580 1.780 1.780
ASSI  (RESI    51 AND NAME   HN)
      (RESI    52 AND NAME   HN)      3.580 1.780 1.780
ASSI  (RESI    34 AND NAME   HN)
      (RESI    35 AND NAME   HN)      3.585 1.785 1.785
ASSI  (RESI    29 AND NAME   HN)
      (RESI    35 AND NAME   HA)      3.590 1.790 1.790
ASSI  (RESI    15 AND NAME   HA)
      (RESI    84 AND NAME   HN)      3.625 1.825 1.825
ASSI  (RESI    53 AND NAME  HB#)
      (RESI    89 AND NAME   HN)      3.595 1.795 1.795
ASSI  (RESI    66 AND NAME   HN)
      (RESI    71 AND NAME HG1#)      3.615 1.815 1.815
ASSI  (RESI    33 AND NAME   HN)
      (RESI    34 AND NAME   HB)      3.455 1.655 1.655
ASSI  (RESI    79 AND NAME   HN)
      (RESI    80 AND NAME   HN)      3.615 1.815 1.815
ASSI  (RESI    70 AND NAME   HN)
      (RESI    71 AND NAME   HN)      2.575 0.775 0.775
ASSI  (RESI    15 AND NAME   HN)
      (RESI    83 AND NAME   HA)      3.615 1.815 1.815
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    50 AND NAME   HN)      3.620 1.820 1.820
ASSI  (RESI    18 AND NAME   HA)
      (RESI    80 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    21 AND NAME   HN)
      (RESI    22 AND NAME   HN)      3.620 1.820 1.820
ASSI  (RESI    18 AND NAME  HG#)
      (RESI    82 AND NAME   HN)      3.625 1.825 1.825
ASSI  (RESI    76 AND NAME   HN)
      (RESI    77 AND NAME  HB#)      3.630 1.830 1.830
ASSI  (RESI    30 AND NAME   HB)
      (RESI    33 AND NAME   HN)      3.480 1.680 1.680
ASSI  (RESI    81 AND NAME   HN)
      (RESI    82 AND NAME HD1#)      3.650 1.850 1.850
ASSI  (RESI    67 AND NAME   HA)
      (RESI    70 AND NAME   HN)      3.645 1.845 1.845
ASSI  (RESI    54 AND NAME   HN)
      (RESI    86 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    51 AND NAME   HB)
      (RESI    53 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    14 AND NAME HG2#)
      (RESI    16 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    59 AND NAME   HN)
      (RESI    82 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    32 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    28 AND NAME   HA)
      (RESI    37 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    23 AND NAME   HN)
      (RESI    24 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    62 AND NAME   HN)
      (RESI    63 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    30 AND NAME   HB)
      (RESI    36 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    63 AND NAME HG2#)
      (RESI    66 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    80 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    50 AND NAME   HN)
      (RESI    51 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    70 AND NAME   HN)
      (RESI    71 AND NAME HD1#)      3.650 1.850 1.850
ASSI  (RESI    16 AND NAME HD1#)
      (RESI    81 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME   HN)
      (RESI    51 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    14 AND NAME   HN)
      (RESI    85 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    38 AND NAME   HG)
      (RESI    39 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    18 AND NAME   HA)
      (RESI    81 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    59 AND NAME   HN)
      (RESI    60 AND NAME  HA#)      3.650 1.850 1.850
ASSI  (RESI    34 AND NAME HG2#)
      (RESI    52 AND NAME   HN)      3.165 1.365 1.365
ASSI  (RESI    19 AND NAME  HB#)
      (RESI    21 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    45 AND NAME  HB#)
      (RESI    47 AND NAME   HN)      3.545 1.745 1.745
ASSI  (RESI    58 AND NAME   HN)
      (RESI    84 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    30 AND NAME   HN)
      (RESI    31 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    55 AND NAME   HA)
      (RESI    86 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    44 AND NAME  HB#)
      (RESI    47 AND NAME   HN)      3.555 1.755 1.755
ASSI  (RESI    16 AND NAME   HG)
      (RESI    82 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    37 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    51 AND NAME HG1#)
      (RESI    53 AND NAME   HN)      3.000 1.200 1.200
ASSI  (RESI    54 AND NAME   HN)
      (RESI    86 AND NAME HG2#)      3.420 1.620 1.620
ASSI  (RESI    57 AND NAME   HA)
      (RESI    85 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    43 AND NAME HG2#)
      (RESI    46 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    44 AND NAME   HN)
      (RESI    45 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    34 AND NAME   HA)
      (RESI    53 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    74 AND NAME   HA)
      (RESI    76 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    54 AND NAME   HN)
      (RESI    54 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    74 AND NAME   HN)
      (RESI    75 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    47 AND NAME   HN)
      (RESI    49 AND NAME HG2#)      3.595 1.795 1.795
ASSI  (RESI    15 AND NAME   HN)
      (RESI    84 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    28 AND NAME   HN)
      (RESI    29 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    75 AND NAME  HB#)
      (RESI    77 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    58 AND NAME   HN)
      (RESI    63 AND NAME   HB)      3.650 1.850 1.850
ASSI  (RESI    54 AND NAME   HN)
      (RESI    55 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME   HN)
      (RESI    89 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    54 AND NAME   HE)
      (RESI    89 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    68 AND NAME  HB#)
      (RESI    70 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    56 AND NAME   HN)
      (RESI    86 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    58 AND NAME   HB)
      (RESI    63 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    42 AND NAME   HN)
      (RESI    44 AND NAME  HB#)      3.620 1.820 1.820
ASSI  (RESI    59 AND NAME   HN)
      (RESI    82 AND NAME HG2#)      3.425 1.625 1.625
ASSI  (RESI    73 AND NAME   HN)
      (RESI    76 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    59 AND NAME  HB#)
      (RESI    83 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    17 AND NAME HG1#)
      (RESI    47 AND NAME   HN)      3.640 1.840 1.840
ASSI  (RESI    61 AND NAME   HN)
      (RESI    63 AND NAME HG2#)      3.650 1.850 1.850
ASSI  (RESI    38 AND NAME   HN)
      (RESI    51 AND NAME   HB)      3.650 1.850 1.850
ASSI  (RESI    67 AND NAME  HD#)
      (RESI    70 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    57 AND NAME   HA)
      (RESI    60 AND NAME   HN)      3.635 1.835 1.835
ASSI  (RESI    59 AND NAME   HA)
      (RESI    59 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    69 AND NAME   HN)
      (RESI    72 AND NAME HG2#)      3.650 1.850 1.850
ASSI  (RESI    34 AND NAME   HN)
      (RESI    54 AND NAME  HG#)      3.650 1.850 1.850
ASSI  (RESI    27 AND NAME  HA#)
      (RESI    45 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME   HN)
      (RESI    49 AND NAME HG1#)      3.650 1.850 1.850
ASSI  (RESI    72 AND NAME   HN)
      (RESI    74 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    59 AND NAME   HN)
      (RESI    85 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    45 AND NAME   HN)
      (RESI    47 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    56 AND NAME   HN)
      (RESI    64 AND NAME   HB)      3.650 1.850 1.850
ASSI  (RESI    69 AND NAME   HN)
      (RESI    72 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    42 AND NAME  HA#)
      (RESI    45 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    16 AND NAME   HA)
      (RESI    83 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    61 AND NAME  HB#)
      (RESI    61 AND NAME HE2#)      3.650 1.850 1.850
ASSI  (RESI    77 AND NAME   HA)
      (RESI    77 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    61 AND NAME HE2#)
      (RESI    74 AND NAME HG1#)      3.650 1.850 1.850
ASSI  (RESI    58 AND NAME   HN)
      (RESI    60 AND NAME  HA#)      3.650 1.850 1.850
ASSI  (RESI    58 AND NAME   HB)
      (RESI    60 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    54 AND NAME  HD#)
      (RESI    55 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    63 AND NAME   HN)
      (RESI    66 AND NAME HG2#)      3.650 1.850 1.850
ASSI  (RESI    17 AND NAME HG1#)
      (RESI    18 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    40 AND NAME   HN)
      (RESI    41 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    76 AND NAME   HN)
      (RESI    77 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    17 AND NAME   HN)
      (RESI    18 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    73 AND NAME   HN)
      (RESI    76 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    87 AND NAME   HN)
      (RESI    88 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    80 AND NAME   HN)      3.455 1.655 1.655
ASSI  (RESI    70 AND NAME   HN)
      (RESI    73 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    19 AND NAME   HN)
      (RESI    80 AND NAME   HN)      3.060 1.260 1.260
ASSI  (RESI    56 AND NAME   HN)
      (RESI    57 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    48 AND NAME   HN)
      (RESI    49 AND NAME HG1#)      3.650 1.850 1.850
ASSI  (RESI    30 AND NAME   HA)
      (RESI    35 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    72 AND NAME   HN)
      (RESI    75 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    33 AND NAME   HN)
      (RESI    34 AND NAME HG1#)      3.650 1.850 1.850
ASSI  (RESI    58 AND NAME   HN)
      (RESI    85 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    29 AND NAME   HN)
      (RESI    44 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    43 AND NAME HG1#)
      (RESI    44 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    55 AND NAME   HA)
      (RESI    85 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    59 AND NAME   HN)
      (RESI    78 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    64 AND NAME   HB)
      (RESI    65 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    72 AND NAME HG2#)
      (RESI    75 AND NAME   HN)      3.500 1.700 1.700
ASSI  (RESI    60 AND NAME   HN)
      (RESI    85 AND NAME  HG#)      3.650 1.850 1.850
ASSI  (RESI    72 AND NAME HG2#)
      (RESI    76 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    19 AND NAME   HN)
      (RESI    82 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    59 AND NAME   HN)
      (RESI    59 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    13 AND NAME   HN)
      (RESI    87 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    13 AND NAME   HN)
      (RESI    56 AND NAME HG1#)      3.650 1.850 1.850
ASSI  (RESI    12 AND NAME HG1#)
      (RESI    14 AND NAME   HN)      3.340 1.540 1.540
ASSI  (RESI    77 AND NAME   HN)
      (RESI    78 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    15 AND NAME   HN)
      (RESI    85 AND NAME  HD#)      3.435 1.635 1.635
ASSI  (RESI    16 AND NAME   HN)
      (RESI    83 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    45 AND NAME   HN)
      (RESI    49 AND NAME HG2#)      3.650 1.850 1.850
ASSI  (RESI    76 AND NAME   HA)
      (RESI    78 AND NAME   HN)      3.360 1.560 1.560
ASSI  (RESI    83 AND NAME   HN)
      (RESI    84 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    57 AND NAME  HB#)
      (RESI    85 AND NAME   HN)      3.045 1.245 1.245
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    86 AND NAME   HN)      3.355 1.555 1.555
ASSI  (RESI    56 AND NAME HG2#)
      (RESI    87 AND NAME   HN)      2.870 1.070 1.070
ASSI  (RESI    88 AND NAME  HG#)
      (RESI    90 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    62 AND NAME   HN)
      (RESI    63 AND NAME HG1#)      3.650 1.850 1.850
ASSI  (RESI    15 AND NAME   HN)
      (RESI    16 AND NAME   HA)      3.300 1.500 1.500
ASSI  (RESI    15 AND NAME   HN)
      (RESI    84 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    17 AND NAME   HB)
      (RESI    18 AND NAME   HN)      3.500 1.700 1.700
ASSI  (RESI    39 AND NAME   HN)
      (RESI    40 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    47 AND NAME   HN)
      (RESI    48 AND NAME   HN)      2.505 0.705 0.705
ASSI  (RESI    38 AND NAME  HB#)
      (RESI    51 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME   HB)
      (RESI    51 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME HG1#)
      (RESI    52 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    87 AND NAME   HN)
      (RESI    88 AND NAME  HD#)      3.370 1.570 1.570
ASSI  (RESI    88 AND NAME  HD#)
      (RESI    89 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    57 AND NAME   HN)
      (RESI    86 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    84 AND NAME   HN)
      (RESI    85 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    59 AND NAME   HN)
      (RESI    84 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    84 AND NAME   HN)      2.915 1.115 1.115
ASSI  (RESI    58 AND NAME HG2#)
      (RESI    84 AND NAME   HN)      3.635 1.835 1.835
ASSI  (RESI    84 AND NAME   HN)
      (RESI    85 AND NAME  HG#)      3.565 1.765 1.765
ASSI  (RESI    83 AND NAME   HN)
      (RESI    84 AND NAME   HN)      3.230 1.430 1.430
ASSI  (RESI    14 AND NAME   HN)
      (RESI    15 AND NAME   HN)      3.315 1.515 1.515
ASSI  (RESI    60 AND NAME   HN)
      (RESI    84 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    60 AND NAME   HN)
      (RESI    61 AND NAME  HG#)      3.650 1.850 1.850
ASSI  (RESI    80 AND NAME  HA#)
      (RESI    82 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    80 AND NAME   HN)
      (RESI    81 AND NAME   HN)      3.200 1.400 1.400
ASSI  (RESI    74 AND NAME HG2#)
      (RESI    78 AND NAME   HN)      3.150 1.350 1.350
ASSI  (RESI    75 AND NAME   HN)
      (RESI    75 AND NAME   HG)      2.575 0.775 0.775
ASSI  (RESI    70 AND NAME  HG#)
      (RESI    73 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    72 AND NAME HG2#)
      (RESI    74 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    73 AND NAME   HN)
      (RESI    74 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    66 AND NAME HG2#)
      (RESI    72 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    66 AND NAME   HN)
      (RESI    67 AND NAME  HD#)      3.255 1.455 1.455
ASSI  (RESI    57 AND NAME   HN)
      (RESI    84 AND NAME  HG#)      3.650 1.850 1.850
ASSI  (RESI    13 AND NAME   HN)
      (RESI    85 AND NAME  HB#)      3.630 1.830 1.830
ASSI  (RESI    21 AND NAME   HN)
      (RESI    80 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME   HE)      3.650 1.850 1.850
ASSI  (RESI    19 AND NAME   HE)
      (RESI    25 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    40 AND NAME  HD#)
      (RESI    42 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    39 AND NAME   HN)
      (RESI    42 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    40 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    43 AND NAME HG2#)
      (RESI    47 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    18 AND NAME   HN)
      (RESI    47 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    45 AND NAME   HN)
      (RESI    48 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    16 AND NAME   HN)
      (RESI    48 AND NAME  HA#)      3.490 1.690 1.690
ASSI  (RESI    82 AND NAME   HN)
      (RESI    82 AND NAME HG1#)      2.780 0.980 0.980
ASSI  (RESI    81 AND NAME  HB#)
      (RESI    82 AND NAME   HN)      2.925 1.125 1.125
ASSI  (RESI    18 AND NAME   HN)
      (RESI    82 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME   HN)
      (RESI    53 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    58 AND NAME   HA)
      (RESI    83 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    81 AND NAME  HB#)
      (RESI    83 AND NAME   HN)      3.515 1.715 1.715
ASSI  (RESI    83 AND NAME   HN)
      (RESI    84 AND NAME  HG#)      3.650 1.850 1.850
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    33 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME HG1#)
      (RESI    36 AND NAME   HN)      3.600 1.800 1.800
ASSI  (RESI    31 AND NAME  HG#)
      (RESI    36 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    29 AND NAME  HB#)
      (RESI    36 AND NAME   HN)      3.570 1.770 1.770
ASSI  (RESI    13 AND NAME   HN)
      (RESI    15 AND NAME HG2#)      3.650 1.850 1.850
ASSI  (RESI    13 AND NAME   HN)
      (RESI    56 AND NAME HD1#)      3.650 1.850 1.850
ASSI  (RESI    13 AND NAME   HN)
      (RESI    85 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    18 AND NAME  HD#)
      (RESI    19 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    15 AND NAME   HN)
      (RESI    85 AND NAME  HG#)      3.260 1.460 1.460
ASSI  (RESI    15 AND NAME   HN)
      (RESI    84 AND NAME  HG#)      3.650 1.850 1.850
ASSI  (RESI    54 AND NAME  HB#)
      (RESI    89 AND NAME   HN)      3.265 1.465 1.465
ASSI  (RESI    87 AND NAME  HG#)
      (RESI    89 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    49 AND NAME HG2#)
      (RESI    50 AND NAME   HN)      3.500 1.700 1.700
ASSI  (RESI    16 AND NAME HD2#)
      (RESI    18 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    18 AND NAME   HN)
      (RESI    43 AND NAME   HB)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME   HN)
      (RESI    55 AND NAME   HN)      3.490 1.690 1.690
ASSI  (RESI    77 AND NAME   HN)
      (RESI    78 AND NAME   HN)      2.495 0.695 0.695
ASSI  (RESI    18 AND NAME  HD#)
      (RESI    81 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    25 AND NAME   HN)
      (RESI    43 AND NAME HD1#)      3.650 1.850 1.850
ASSI  (RESI    25 AND NAME   HN)
      (RESI    26 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    57 AND NAME   HN)
      (RESI    85 AND NAME  HG#)      3.285 1.485 1.485
ASSI  (RESI    57 AND NAME   HN)
      (RESI    62 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    31 AND NAME   HN)
      (RESI    31 AND NAME  HG#)      2.820 1.020 1.020
ASSI  (RESI    31 AND NAME   HN)
      (RESI    35 AND NAME HG1#)      3.650 1.850 1.850
ASSI  (RESI    30 AND NAME HG2#)
      (RESI    31 AND NAME   HN)      2.845 1.045 1.045
ASSI  (RESI    31 AND NAME   HN)
      (RESI    33 AND NAME  HA#)      3.650 1.850 1.850
ASSI  (RESI    31 AND NAME   HN)
      (RESI    36 AND NAME   HN)      3.330 1.530 1.530
ASSI  (RESI    31 AND NAME   HN)
      (RESI    32 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    17 AND NAME   HN)
      (RESI    83 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    67 AND NAME  HG#)
      (RESI    68 AND NAME   HN)      3.420 1.620 1.620
ASSI  (RESI    68 AND NAME   HN)
      (RESI    69 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    27 AND NAME  HA#)
      (RESI    44 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    68 AND NAME   HN)
      (RESI    70 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    68 AND NAME   HN)
      (RESI    71 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    14 AND NAME   HN)
      (RESI    85 AND NAME  HD#)      3.640 1.840 1.840
ASSI  (RESI     9 AND NAME   HN)
      (RESI    12 AND NAME HG2#)      3.650 1.850 1.850
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME  HB#)      2.985 1.185 1.185
ASSI  (RESI    45 AND NAME   HN)
      (RESI    49 AND NAME HG1#)      3.650 1.850 1.850
ASSI  (RESI    45 AND NAME   HN)
      (RESI    46 AND NAME  HB#)      3.605 1.805 1.805
ASSI  (RESI    43 AND NAME   HN)
      (RESI    45 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    69 AND NAME  HG#)
      (RESI    73 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    73 AND NAME   HN)
      (RESI    74 AND NAME HG1#)      3.650 1.850 1.850
ASSI  (RESI    58 AND NAME   HN)
      (RESI    61 AND NAME  HG#)      3.020 1.220 1.220
ASSI  (RESI    28 AND NAME  HB#)
      (RESI    38 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    37 AND NAME  HB#)
      (RESI    38 AND NAME   HN)      2.720 0.920 0.920
ASSI  (RESI    62 AND NAME   HN)
      (RESI    64 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    71 AND NAME   HN)
      (RESI    74 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    46 AND NAME   HN)
      (RESI    49 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME HG2#)      2.545 0.745 0.745
ASSI  (RESI    11 AND NAME  HB#)
      (RESI    12 AND NAME   HN)      3.070 1.270 1.270
ASSI  (RESI    12 AND NAME   HN)
      (RESI    87 AND NAME  HG#)      3.650 1.850 1.850
ASSI  (RESI    12 AND NAME   HN)
      (RESI    88 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    10 AND NAME  HA#)
      (RESI    12 AND NAME   HN)      3.395 1.595 1.595
ASSI  (RESI    12 AND NAME   HN)
      (RESI    13 AND NAME   HB)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    54 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    54 AND NAME   HN)
      (RESI    88 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    54 AND NAME   HN)
      (RESI    54 AND NAME  HB#)      2.700 0.900 0.900
ASSI  (RESI    54 AND NAME   HN)
      (RESI    55 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME   HN)
      (RESI    54 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    57 AND NAME   HA)
      (RESI    62 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    51 AND NAME   HN)
      (RESI    51 AND NAME HG2#)      2.620 0.820 0.820
ASSI  (RESI    74 AND NAME   HN)
      (RESI    77 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    34 AND NAME   HN)
      (RESI    54 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    34 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    56 AND NAME   HN)
      (RESI    85 AND NAME  HG#)      3.590 1.790 1.790
ASSI  (RESI    56 AND NAME   HN)
      (RESI    85 AND NAME  HB#)      3.255 1.455 1.455
ASSI  (RESI    66 AND NAME   HN)
      (RESI    70 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    63 AND NAME   HN)
      (RESI    66 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    85 AND NAME   HN)
      (RESI    85 AND NAME  HG#)      2.900 1.100 1.100
ASSI  (RESI    24 AND NAME   HN)
      (RESI    25 AND NAME  HG#)      3.650 1.850 1.850
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    24 AND NAME   HN)      3.465 1.665 1.665
ASSI  (RESI    21 AND NAME   HA)
      (RESI    24 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    24 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    70 AND NAME   HN)
      (RESI    70 AND NAME  HB#)      2.460 0.660 0.660
ASSI  (RESI    69 AND NAME  HB#)
      (RESI    70 AND NAME   HN)      2.650 0.850 0.850
ASSI  (RESI    70 AND NAME   HN)
      (RESI    70 AND NAME  HE#)      3.650 1.850 1.850
ASSI  (RESI    46 AND NAME   HN)
      (RESI    49 AND NAME HG2#)      3.650 1.850 1.850
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    46 AND NAME   HN)      3.385 1.585 1.585
ASSI  (RESI    46 AND NAME   HN)
      (RESI    46 AND NAME  HB#)      2.485 0.685 0.685
ASSI  (RESI    43 AND NAME   HN)
      (RESI    46 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HG#)      2.600 0.800 0.800
ASSI  (RESI    11 AND NAME   HN)
      (RESI    12 AND NAME HG2#)      3.525 1.725 1.725
ASSI  (RESI    56 AND NAME HG1#)
      (RESI    87 AND NAME   HN)      3.585 1.785 1.785
ASSI  (RESI    19 AND NAME  HG#)
      (RESI    79 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    69 AND NAME   HN)
      (RESI    71 AND NAME HD1#)      3.650 1.850 1.850
ASSI  (RESI    56 AND NAME HG1#)
      (RESI    86 AND NAME   HN)      3.505 1.705 1.705
ASSI  (RESI    85 AND NAME  HD#)
      (RESI    86 AND NAME   HN)      2.990 1.190 1.190
ASSI  (RESI    86 AND NAME   HN)
      (RESI    87 AND NAME  HG#)      3.650 1.850 1.850
ASSI  (RESI    53 AND NAME  HB#)
      (RESI    86 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    41 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    41 AND NAME   HN)
      (RESI    46 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    29 AND NAME   HN)
      (RESI    49 AND NAME HG1#)      3.650 1.850 1.850
ASSI  (RESI    29 AND NAME   HN)
      (RESI    29 AND NAME  HB#)      2.955 1.155 1.155
ASSI  (RESI    29 AND NAME  HB#)
      (RESI    37 AND NAME   HN)      3.395 1.595 1.595
ASSI  (RESI    37 AND NAME   HN)
      (RESI    38 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    35 AND NAME   HB)
      (RESI    37 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI     7 AND NAME  HG#)
      (RESI     8 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    28 AND NAME   HN)
      (RESI    38 AND NAME HD1#)      3.650 1.850 1.850
ASSI  (RESI    22 AND NAME HD1#)
      (RESI    77 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    73 AND NAME  HB#)
      (RESI    77 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    29 AND NAME   HN)
      (RESI    38 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    29 AND NAME   HN)
      (RESI    30 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI     7 AND NAME  HT#)
      (RESI     8 AND NAME   HN)      3.435 1.635 1.635
ASSI  (RESI     8 AND NAME   HN)
      (RESI     9 AND NAME   HN)      3.445 1.645 1.645
ASSI  (RESI    31 AND NAME  HG#)
      (RESI    32 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    34 AND NAME HD1#)      3.650 1.850 1.850
ASSI  (RESI    32 AND NAME   HA)
      (RESI    32 AND NAME HD2#)      3.650 1.850 1.850
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME HE2#)      3.650 1.850 1.850
ASSI  (RESI    25 AND NAME  HB#)
      (RESI    25 AND NAME HE2#)      3.650 1.850 1.850
ASSI  (RESI    25 AND NAME HE2#)
      (RESI    26 AND NAME HD1#)      3.650 1.850 1.850
ASSI  (RESI    52 AND NAME   HN)
      (RESI    89 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    34 AND NAME   HA)
      (RESI    52 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    19 AND NAME   HA)
      (RESI    80 AND NAME   HN)      3.620 1.820 1.820
ASSI  (RESI    11 AND NAME HD2#)
      (RESI    88 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    31 AND NAME  HB#)
      (RESI    31 AND NAME HE2#)      3.135 1.335 1.335
ASSI  (RESI    31 AND NAME HE2#)
      (RESI    32 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    21 AND NAME   HN)
      (RESI    24 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    46 AND NAME  HB#)
      (RESI    47 AND NAME   HN)      2.850 1.050 1.050
ASSI  (RESI    15 AND NAME HG1#)
      (RESI    48 AND NAME   HN)      3.135 1.335 1.335
ASSI  (RESI    38 AND NAME HD2#)
      (RESI    48 AND NAME   HN)      3.305 1.505 1.505
ASSI  (RESI    54 AND NAME  HB#)
      (RESI    54 AND NAME   HE)      3.315 1.515 1.515
ASSI  (RESI    38 AND NAME HD1#)
      (RESI    42 AND NAME   HN)      3.415 1.615 1.615
ASSI  (RESI    40 AND NAME   HN)
      (RESI    40 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    54 AND NAME  HB#)
      (RESI    90 AND NAME   HN)      3.600 1.800 1.800
ASSI  (RESI    13 AND NAME   HN)
      (RESI    88 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    21 AND NAME   HN)
      (RESI    24 AND NAME  HB#)      3.135 1.335 1.335
ASSI  (RESI    52 AND NAME   HN)
      (RESI    53 AND NAME   HN)      2.755 0.955 0.955
ASSI  (RESI    61 AND NAME   HN)
      (RESI    63 AND NAME HG1#)      3.100 1.300 1.300
ASSI  (RESI    63 AND NAME   HN)
      (RESI    64 AND NAME HG2#)      3.340 1.540 1.540
ASSI  (RESI    64 AND NAME   HN)
      (RESI    64 AND NAME HG1#)      2.510 0.710 0.710
ASSI  (RESI    70 AND NAME  HG#)
      (RESI    74 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    73 AND NAME   HA)
      (RESI    75 AND NAME   HN)      3.440 1.640 1.640
ASSI  (RESI    76 AND NAME   HN)
      (RESI    76 AND NAME  HB#)      2.555 0.755 0.755
ASSI  (RESI    22 AND NAME HD2#)
      (RESI    77 AND NAME   HN)      3.400 1.600 1.600
ASSI  (RESI    76 AND NAME  HB#)
      (RESI    77 AND NAME   HN)      2.985 1.185 1.185
ASSI  (RESI    81 AND NAME   HA)
      (RESI    82 AND NAME   HN)      2.460 0.660 0.660
ASSI  (RESI    15 AND NAME   HN)
      (RESI    16 AND NAME HD1#)      3.650 1.850 1.850
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    23 AND NAME   HN)      3.100 1.300 1.300
ASSI  (RESI    36 AND NAME   HN)
      (RESI    51 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    28 AND NAME   HA)
      (RESI    38 AND NAME   HN)      3.565 1.765 1.765
ASSI  (RESI    39 AND NAME  HG#)
      (RESI    42 AND NAME   HN)      3.370 1.570 1.570
ASSI  (RESI    43 AND NAME HG1#)
      (RESI    45 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    46 AND NAME  HB#)
      (RESI    48 AND NAME   HN)      3.330 1.530 1.530
ASSI  (RESI    53 AND NAME   HN)
      (RESI    88 AND NAME   HA)      3.530 1.730 1.730
ASSI  (RESI    51 AND NAME   HN)
      (RESI    53 AND NAME   HN)      3.535 1.735 1.735
ASSI  (RESI    57 AND NAME   HN)
      (RESI    86 AND NAME   HA)      3.280 1.480 1.480
ASSI  (RESI    59 AND NAME   HN)
      (RESI    83 AND NAME   HA)      3.590 1.790 1.790
ASSI  (RESI    57 AND NAME  HG#)
      (RESI    61 AND NAME   HN)      2.845 1.045 1.045
ASSI  (RESI    61 AND NAME   HN)
      (RESI    61 AND NAME  HG#)      2.875 1.075 1.075
ASSI  (RESI    61 AND NAME  HB#)
      (RESI    62 AND NAME   HN)      3.370 1.570 1.570
ASSI  (RESI    61 AND NAME   HN)
      (RESI    62 AND NAME   HN)      3.565 1.765 1.765
ASSI  (RESI    70 AND NAME   HN)
      (RESI    70 AND NAME  HG#)      2.955 1.155 1.155
ASSI  (RESI    70 AND NAME   HN)
      (RESI    73 AND NAME  HB#)      3.630 1.830 1.830
ASSI  (RESI    72 AND NAME   HN)
      (RESI    73 AND NAME  HB#)      3.650 1.850 1.850
ASSI  (RESI    73 AND NAME   HN)
      (RESI    73 AND NAME  HB#)      2.600 0.800 0.800
ASSI  (RESI    74 AND NAME   HN)
      (RESI    75 AND NAME   HN)      2.655 0.855 0.855
ASSI  (RESI    72 AND NAME HG1#)
      (RESI    76 AND NAME   HN)      2.925 1.125 1.125
ASSI  (RESI    73 AND NAME  HB#)
      (RESI    76 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    76 AND NAME   HN)
      (RESI    78 AND NAME   HN)      3.340 1.540 1.540
ASSI  (RESI    74 AND NAME HG2#)
      (RESI    77 AND NAME   HN)      3.475 1.675 1.675
ASSI  (RESI    22 AND NAME HD2#)
      (RESI    78 AND NAME   HN)      2.900 1.100 1.100
ASSI  (RESI    19 AND NAME  HD#)
      (RESI    78 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    75 AND NAME   HN)
      (RESI    78 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    78 AND NAME   HN)
      (RESI    79 AND NAME   HN)      3.140 1.340 1.340
ASSI  (RESI    82 AND NAME   HN)
      (RESI    82 AND NAME HD1#)      2.790 0.990 0.990
ASSI  (RESI    81 AND NAME   HN)
      (RESI    82 AND NAME   HN)      3.230 1.430 1.430
ASSI  (RESI    84 AND NAME   HN)
      (RESI    84 AND NAME  HB#)      2.770 0.970 0.970
ASSI  (RESI    85 AND NAME   HN)
      (RESI    85 AND NAME  HB#)      2.820 1.020 1.020
ASSI  (RESI    85 AND NAME  HB#)
      (RESI    86 AND NAME   HN)      2.880 1.080 1.080
ASSI  (RESI    86 AND NAME   HN)
      (RESI    87 AND NAME   HA)      3.650 1.850 1.850
ASSI  (RESI    86 AND NAME   HN)
      (RESI    87 AND NAME   HN)      3.345 1.545 1.545
ASSI  (RESI    87 AND NAME   HN)
      (RESI    87 AND NAME  HG#)      2.865 1.065 1.065
ASSI  (RESI    87 AND NAME   HN)
      (RESI    89 AND NAME   HN)      3.315 1.515 1.515
ASSI  (RESI    11 AND NAME  HB#)
      (RESI    11 AND NAME HD2#)      2.935 1.135 1.135
ASSI  (RESI    35 AND NAME HD1#)
      (RESI    36 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    39 AND NAME  HG#)
      (RESI    40 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    46 AND NAME   HN)
      (RESI    46 AND NAME  HD#)      3.300 1.500 1.500
ASSI  (RESI    33 AND NAME  HA#)
      (RESI    55 AND NAME   HN)      3.560 1.760 1.760
ASSI  (RESI    57 AND NAME   HN)
      (RESI    85 AND NAME  HB#)      3.010 1.210 1.210
ASSI  (RESI    57 AND NAME  HG#)
      (RESI    58 AND NAME   HN)      2.735 0.935 0.935
ASSI  (RESI    61 AND NAME  HG#)
      (RESI    62 AND NAME   HN)      3.480 1.680 1.680
ASSI  (RESI    56 AND NAME   HA)
      (RESI    85 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    63 AND NAME   HN)
      (RESI    66 AND NAME   HB)      3.305 1.505 1.505
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME  HE#)      3.505 1.705 1.705
ASSI  (RESI    21 AND NAME   HN)
      (RESI    24 AND NAME  HE#)      3.515 1.715 1.715
ASSI  (RESI    23 AND NAME   HN)
      (RESI    24 AND NAME  HE#)      3.650 1.850 1.850
ASSI  (RESI    24 AND NAME  HD#)
      (RESI    25 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    29 AND NAME   HN)      3.285 1.485 1.485
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    35 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    36 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    28 AND NAME  HD#)
      (RESI    37 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    73 AND NAME   HN)
      (RESI    73 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    73 AND NAME  HD#)
      (RESI    74 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    28 AND NAME   HN)
      (RESI    28 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    68 AND NAME   HN)
      (RESI    68 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    68 AND NAME  HD#)
      (RESI    69 AND NAME   HN)      3.215 1.415 1.415
ASSI  (RESI    82 AND NAME   HN)
      (RESI    83 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    59 AND NAME HD2#)
      (RESI    82 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    83 AND NAME   HN)
      (RESI    83 AND NAME  HD#)      2.995 1.195 1.195
ASSI  (RESI    59 AND NAME HD2#)
      (RESI    83 AND NAME   HN)      3.255 1.455 1.455
ASSI  (RESI    53 AND NAME   HN)
      (RESI    53 AND NAME  HD#)      3.030 1.230 1.230
ASSI  (RESI    53 AND NAME  HD#)
      (RESI    54 AND NAME   HN)      3.630 1.830 1.830
ASSI  (RESI    53 AND NAME  HD#)
      (RESI    89 AND NAME   HN)      3.280 1.480 1.480
ASSI  (RESI    83 AND NAME  HD#)
      (RESI    84 AND NAME   HN)      3.650 1.850 1.850
ASSI  (RESI    52 AND NAME   HN)
      (RESI    53 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    51 AND NAME   HN)
      (RESI    53 AND NAME  HD#)      3.650 1.850 1.850
ASSI  (RESI    21 AND NAME   HN)
      (RESI    24 AND NAME  HD#)      2.950 1.150 1.150
ASSI  (RESI    23 AND NAME   HN)
      (RESI    24 AND NAME  HD#)      3.205 1.405 1.405
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME  HD#)      2.745 0.945 0.945

 ASSIGN  (resid 11   and name C   ) (resid 12   and name N   )
         (resid 12   and name CA  ) (resid 12   and name C   )  1.00 -109.00 36.00 2

 ASSIGN  (resid 12   and name N   ) (resid 12   and name CA  )
         (resid 12   and name C   ) (resid 13   and name N   )  1.00 133.00 30.00 2

 ASSIGN  (resid 12   and name C   ) (resid 13   and name N   )
         (resid 13   and name CA  ) (resid 13   and name C   )  1.00 -105.00 54.00 2

 ASSIGN  (resid 13   and name N   ) (resid 13   and name CA  )
         (resid 13   and name C   ) (resid 14   and name N   )  1.00 124.00 18.00 2

 ASSIGN  (resid 13   and name C   ) (resid 14   and name N   )
         (resid 14   and name CA  ) (resid 14   and name C   )  1.00 -115.00 36.00 2

 ASSIGN  (resid 14   and name N   ) (resid 14   and name CA  )
         (resid 14   and name C   ) (resid 15   and name N   )  1.00 134.00 50.00 2

 ASSIGN  (resid 14   and name C   ) (resid 15   and name N   )
         (resid 15   and name CA  ) (resid 15   and name C   )  1.00 -119.00 22.00 2

 ASSIGN  (resid 15   and name N   ) (resid 15   and name CA  )
         (resid 15   and name C   ) (resid 16   and name N   )  1.00 128.00 24.00 2

 ASSIGN  (resid 15   and name C   ) (resid 16   and name N   )
         (resid 16   and name CA  ) (resid 16   and name C   )  1.00 -103.00 34.00 2

 ASSIGN  (resid 16   and name N   ) (resid 16   and name CA  )
         (resid 16   and name C   ) (resid 17   and name N   )  1.00 129.00 24.00 2

 ASSIGN  (resid 16   and name C   ) (resid 17   and name N   )
         (resid 17   and name CA  ) (resid 17   and name C   )  1.00 -120.00 20.00 2

 ASSIGN  (resid 17   and name N   ) (resid 17   and name CA  )
         (resid 17   and name C   ) (resid 18   and name N   )  1.00 130.00 24.00 2

 ASSIGN  (resid 17   and name C   ) (resid 18   and name N   )
         (resid 18   and name CA  ) (resid 18   and name C   )  1.00 -89.00 26.00 2

 ASSIGN  (resid 18   and name N   ) (resid 18   and name CA  )
         (resid 18   and name C   ) (resid 19   and name N   )  1.00 132.00 28.00 2

 ASSIGN  (resid 18   and name C   ) (resid 19   and name N   )
         (resid 19   and name CA  ) (resid 19   and name C   )  1.00 -108.00 54.00 2

 ASSIGN  (resid 19   and name N   ) (resid 19   and name CA  )
         (resid 19   and name C   ) (resid 20   and name N   )  1.00 130.00 54.00 2

 ASSIGN  (resid 22   and name C   ) (resid 23   and name N   )
         (resid 23   and name CA  ) (resid 23   and name C   )  1.00 -68.00 22.00 2

 ASSIGN  (resid 23   and name N   ) (resid 23   and name CA  )
         (resid 23   and name C   ) (resid 24   and name N   )  1.00 -33.00 20.00 2

 ASSIGN  (resid 25   and name C   ) (resid 26   and name N   )
         (resid 26   and name CA  ) (resid 26   and name C   )  1.00 -62.00 34.00 2

 ASSIGN  (resid 26   and name N   ) (resid 26   and name CA  )
         (resid 26   and name C   ) (resid 27   and name N   )  1.00 -30.00 40.00 2

 ASSIGN  (resid 27   and name C   ) (resid 28   and name N   )
         (resid 28   and name CA  ) (resid 28   and name C   )  1.00 -121.00 52.00 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name C   ) (resid 29   and name N   )  1.00 159.00 10.00 2

 ASSIGN  (resid 28   and name C   ) (resid 29   and name N   )
         (resid 29   and name CA  ) (resid 29   and name C   )  1.00 -117.00 36.00 2

 ASSIGN  (resid 29   and name N   ) (resid 29   and name CA  )
         (resid 29   and name C   ) (resid 30   and name N   )  1.00 147.00 24.00 2

 ASSIGN  (resid 29   and name C   ) (resid 30   and name N   )
         (resid 30   and name CA  ) (resid 30   and name C   )  1.00 -128.00 34.00 2

 ASSIGN  (resid 30   and name N   ) (resid 30   and name CA  )
         (resid 30   and name C   ) (resid 31   and name N   )  1.00 140.00 26.00 2

 ASSIGN  (resid 30   and name C   ) (resid 31   and name N   )
         (resid 31   and name CA  ) (resid 31   and name C   )  1.00 -107.00 66.00 2

 ASSIGN  (resid 31   and name N   ) (resid 31   and name CA  )
         (resid 31   and name C   ) (resid 32   and name N   )  1.00 125.00 32.00 2

 ASSIGN  (resid 34   and name C   ) (resid 35   and name N   )
         (resid 35   and name CA  ) (resid 35   and name C   )  1.00 -85.00 30.00 2

 ASSIGN  (resid 35   and name N   ) (resid 35   and name CA  )
         (resid 35   and name C   ) (resid 36   and name N   )  1.00 126.00 18.00 2

 ASSIGN  (resid 37   and name C   ) (resid 38   and name N   )
         (resid 38   and name CA  ) (resid 38   and name C   )  1.00 -126.00 46.00 2

 ASSIGN  (resid 38   and name N   ) (resid 38   and name CA  )
         (resid 38   and name C   ) (resid 39   and name N   )  1.00 136.00 28.00 2

 ASSIGN  (resid 38   and name C   ) (resid 39   and name N   )
         (resid 39   and name CA  ) (resid 39   and name C   )  1.00 -87.00 24.00 2

 ASSIGN  (resid 39   and name N   ) (resid 39   and name CA  )
         (resid 39   and name C   ) (resid 40   and name N   )  1.00 127.00 28.00 2

 ASSIGN  (resid 39   and name C   ) (resid 40   and name N   )
         (resid 40   and name CA  ) (resid 40   and name C   )  1.00 -77.00 34.00 2

 ASSIGN  (resid 40   and name N   ) (resid 40   and name CA  )
         (resid 40   and name C   ) (resid 41   and name N   )  1.00 132.00 28.00 2

 ASSIGN  (resid 42   and name C   ) (resid 43   and name N   )
         (resid 43   and name CA  ) (resid 43   and name C   )  1.00 -60.00 16.00 2

 ASSIGN  (resid 43   and name N   ) (resid 43   and name CA  )
         (resid 43   and name C   ) (resid 44   and name N   )  1.00 -41.00 10.00 2

 ASSIGN  (resid 43   and name C   ) (resid 44   and name N   )
         (resid 44   and name CA  ) (resid 44   and name C   )  1.00 -65.00 10.00 2

 ASSIGN  (resid 44   and name N   ) (resid 44   and name CA  )
         (resid 44   and name C   ) (resid 45   and name N   )  1.00 -37.00 12.00 2

 ASSIGN  (resid 44   and name C   ) (resid 45   and name N   )
         (resid 45   and name CA  ) (resid 45   and name C   )  1.00 -65.00 10.00 2

 ASSIGN  (resid 45   and name N   ) (resid 45   and name CA  )
         (resid 45   and name C   ) (resid 46   and name N   )  1.00 -43.00 12.00 2

 ASSIGN  (resid 45   and name C   ) (resid 46   and name N   )
         (resid 46   and name CA  ) (resid 46   and name C   )  1.00 -70.00 20.00 2

 ASSIGN  (resid 46   and name N   ) (resid 46   and name CA  )
         (resid 46   and name C   ) (resid 47   and name N   )  1.00 -30.00 30.00 2

 ASSIGN  (resid 53   and name C   ) (resid 54   and name N   )
         (resid 54   and name CA  ) (resid 54   and name C   )  1.00 -125.00 56.00 2

 ASSIGN  (resid 54   and name N   ) (resid 54   and name CA  )
         (resid 54   and name C   ) (resid 55   and name N   )  1.00 139.00 24.00 2

 ASSIGN  (resid 54   and name C   ) (resid 55   and name N   )
         (resid 55   and name CA  ) (resid 55   and name C   )  1.00 -80.00 56.00 2

 ASSIGN  (resid 55   and name N   ) (resid 55   and name CA  )
         (resid 55   and name C   ) (resid 56   and name N   )  1.00 135.00 20.00 2

 ASSIGN  (resid 56   and name C   ) (resid 57   and name N   )
         (resid 57   and name CA  ) (resid 57   and name C   )  1.00 -141.00 42.00 2

 ASSIGN  (resid 57   and name N   ) (resid 57   and name CA  )
         (resid 57   and name C   ) (resid 58   and name N   )  1.00 156.00 20.00 2

 ASSIGN  (resid 57   and name C   ) (resid 58   and name N   )
         (resid 58   and name CA  ) (resid 58   and name C   )  1.00 -131.00 40.00 2

 ASSIGN  (resid 58   and name N   ) (resid 58   and name CA  )
         (resid 58   and name C   ) (resid 59   and name N   )  1.00 124.00 18.00 2

 ASSIGN  (resid 60   and name C   ) (resid 61   and name N   )
         (resid 61   and name CA  ) (resid 61   and name C   )  1.00 -103.00 46.00 2

 ASSIGN  (resid 61   and name N   ) (resid 61   and name CA  )
         (resid 61   and name C   ) (resid 62   and name N   )  1.00 138.00 42.00 2

 ASSIGN  (resid 61   and name C   ) (resid 62   and name N   )
         (resid 62   and name CA  ) (resid 62   and name C   )  1.00 -81.00 36.00 2

 ASSIGN  (resid 62   and name N   ) (resid 62   and name CA  )
         (resid 62   and name C   ) (resid 63   and name N   )  1.00 127.00 18.00 2

 ASSIGN  (resid 63   and name C   ) (resid 64   and name N   )
         (resid 64   and name CA  ) (resid 64   and name C   )  1.00 -65.00 14.00 2

 ASSIGN  (resid 64   and name N   ) (resid 64   and name CA  )
         (resid 64   and name C   ) (resid 65   and name N   )  1.00 -20.00 24.00 2

 ASSIGN  (resid 65   and name C   ) (resid 66   and name N   )
         (resid 66   and name CA  ) (resid 66   and name C   )  1.00 -102.00 54.00 2

 ASSIGN  (resid 66   and name N   ) (resid 66   and name CA  )
         (resid 66   and name C   ) (resid 67   and name N   )  1.00 125.00 30.00 2

 ASSIGN  (resid 67   and name C   ) (resid 68   and name N   )
         (resid 68   and name CA  ) (resid 68   and name C   )  1.00 -53.00 10.00 2

 ASSIGN  (resid 68   and name N   ) (resid 68   and name CA  )
         (resid 68   and name C   ) (resid 69   and name N   )  1.00 -49.00 18.00 2

 ASSIGN  (resid 68   and name C   ) (resid 69   and name N   )
         (resid 69   and name CA  ) (resid 69   and name C   )  1.00 -58.00 10.00 2

 ASSIGN  (resid 69   and name N   ) (resid 69   and name CA  )
         (resid 69   and name C   ) (resid 70   and name N   )  1.00 -42.00 10.00 2

 ASSIGN  (resid 69   and name C   ) (resid 70   and name N   )
         (resid 70   and name CA  ) (resid 70   and name C   )  1.00 -64.00 10.00 2

 ASSIGN  (resid 70   and name N   ) (resid 70   and name CA  )
         (resid 70   and name C   ) (resid 71   and name N   )  1.00 -42.00 12.00 2

 ASSIGN  (resid 70   and name C   ) (resid 71   and name N   )
         (resid 71   and name CA  ) (resid 71   and name C   )  1.00 -63.00 12.00 2

 ASSIGN  (resid 71   and name N   ) (resid 71   and name CA  )
         (resid 71   and name C   ) (resid 72   and name N   )  1.00 -46.00 10.00 2

 ASSIGN  (resid 71   and name C   ) (resid 72   and name N   )
         (resid 72   and name CA  ) (resid 72   and name C   )  1.00 -65.00 10.00 2

 ASSIGN  (resid 72   and name N   ) (resid 72   and name CA  )
         (resid 72   and name C   ) (resid 73   and name N   )  1.00 -44.00 12.00 2

 ASSIGN  (resid 72   and name C   ) (resid 73   and name N   )
         (resid 73   and name CA  ) (resid 73   and name C   )  1.00 -64.00 10.00 2

 ASSIGN  (resid 73   and name N   ) (resid 73   and name CA  )
         (resid 73   and name C   ) (resid 74   and name N   )  1.00 -45.00 12.00 2

 ASSIGN  (resid 73   and name C   ) (resid 74   and name N   )
         (resid 74   and name CA  ) (resid 74   and name C   )  1.00 -62.00 10.00 2

 ASSIGN  (resid 74   and name N   ) (resid 74   and name CA  )
         (resid 74   and name C   ) (resid 75   and name N   )  1.00 -44.00 16.00 2

 ASSIGN  (resid 74   and name C   ) (resid 75   and name N   )
         (resid 75   and name CA  ) (resid 75   and name C   )  1.00 -57.00 12.00 2

 ASSIGN  (resid 75   and name N   ) (resid 75   and name CA  )
         (resid 75   and name C   ) (resid 76   and name N   )  1.00 -44.00 14.00 2

 ASSIGN  (resid 75   and name C   ) (resid 76   and name N   )
         (resid 76   and name CA  ) (resid 76   and name C   )  1.00 -66.00 16.00 2

 ASSIGN  (resid 76   and name N   ) (resid 76   and name CA  )
         (resid 76   and name C   ) (resid 77   and name N   )  1.00 -38.00 10.00 2

 ASSIGN  (resid 78   and name C   ) (resid 79   and name N   )
         (resid 79   and name CA  ) (resid 79   and name C   )  1.00 -118.00 32.00 2

 ASSIGN  (resid 79   and name N   ) (resid 79   and name CA  )
         (resid 79   and name C   ) (resid 80   and name N   )  1.00 151.00 36.00 2

 ASSIGN  (resid 80   and name C   ) (resid 81   and name N   )
         (resid 81   and name CA  ) (resid 81   and name C   )  1.00 -91.00 66.00 2

 ASSIGN  (resid 81   and name N   ) (resid 81   and name CA  )
         (resid 81   and name C   ) (resid 82   and name N   )  1.00 131.00 22.00 2

 ASSIGN  (resid 81   and name C   ) (resid 82   and name N   )
         (resid 82   and name CA  ) (resid 82   and name C   )  1.00 -100.00 26.00 2

 ASSIGN  (resid 82   and name N   ) (resid 82   and name CA  )
         (resid 82   and name C   ) (resid 83   and name N   )  1.00 131.00 12.00 2

 ASSIGN  (resid 82   and name C   ) (resid 83   and name N   )
         (resid 83   and name CA  ) (resid 83   and name C   )  1.00 -117.00 40.00 2

 ASSIGN  (resid 83   and name N   ) (resid 83   and name CA  )
         (resid 83   and name C   ) (resid 84   and name N   )  1.00 136.00 24.00 2

 ASSIGN  (resid 83   and name C   ) (resid 84   and name N   )
         (resid 84   and name CA  ) (resid 84   and name C   )  1.00 -132.00 24.00 2

 ASSIGN  (resid 84   and name N   ) (resid 84   and name CA  )
         (resid 84   and name C   ) (resid 85   and name N   )  1.00 149.00 34.00 2

 ASSIGN  (resid 84   and name C   ) (resid 85   and name N   )
         (resid 85   and name CA  ) (resid 85   and name C   )  1.00 -134.00 24.00 2

 ASSIGN  (resid 85   and name N   ) (resid 85   and name CA  )
         (resid 85   and name C   ) (resid 86   and name N   )  1.00 139.00 34.00 2

 ASSIGN  (resid 85   and name C   ) (resid 86   and name N   )
         (resid 86   and name CA  ) (resid 86   and name C   )  1.00 -122.00 18.00 2

 ASSIGN  (resid 86   and name N   ) (resid 86   and name CA  )
         (resid 86   and name C   ) (resid 87   and name N   )  1.00 139.00 30.00 2

 ASSIGN  (resid 86   and name C   ) (resid 87   and name N   )
         (resid 87   and name CA  ) (resid 87   and name C   )  1.00 -134.00 34.00 2

 ASSIGN  (resid 87   and name N   ) (resid 87   and name CA  )
         (resid 87   and name C   ) (resid 88   and name N   )  1.00 144.00 46.00 2

 ASSIGN  (resid 49   and name C   ) (resid 50   and name N   )
         (resid 50   and name CA  ) (resid 50   and name C   )  1.00 -90.00 90.00 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    GLU   7           1H       GLU   7  19.281  -0.118  11.862
    2    HA   GLU   7           HA       GLU   7  19.107  -3.037  12.013
    3   1HB   GLU   7          1HB       GLU   7  17.199  -2.682  13.524
    4   2HB   GLU   7          2HB       GLU   7  18.637  -1.946  14.201
    5   1HG   GLU   7          1HG       GLU   7  16.417  -0.467  12.788
    6   2HG   GLU   7          2HG       GLU   7  16.613  -0.588  14.534
    7    H    THR   8           H        THR   8  16.857  -3.734  11.390
    8    HA   THR   8           HA       THR   8  15.360  -4.023   9.801
    9    HB   THR   8           HB       THR   8  15.305  -0.995   9.576
   10    HG1  THR   8           HG1      THR   8  14.664  -2.704  11.631
   11   1HG2  THR   8          1HG2      THR   8  13.165  -3.090   9.173
   12   2HG2  THR   8          2HG2      THR   8  14.014  -2.252   7.875
   13   3HG2  THR   8          3HG2      THR   8  12.961  -1.350   8.966
   14    H    MET   9           H        MET   9  16.993  -4.997   8.565
   15    HA   MET   9           HA       MET   9  18.018  -3.409   6.282
   16   1HB   MET   9          1HB       MET   9  19.229  -5.899   7.488
   17   2HB   MET   9          2HB       MET   9  19.915  -4.890   6.234
   18   1HG   MET   9          1HG       MET   9  20.266  -3.101   7.808
   19   2HG   MET   9          2HG       MET   9  19.453  -4.018   9.079
   20   1HE   MET   9          1HE       MET   9  23.142  -4.161  10.327
   21   2HE   MET   9          2HE       MET   9  21.465  -3.875  10.785
   22   3HE   MET   9          3HE       MET   9  22.258  -2.798   9.633
   23    H    GLY  10           H        GLY  10  17.590  -4.221   4.269
   24   1HA   GLY  10          1HA       GLY  10  17.670  -5.999   2.740
   25   2HA   GLY  10          2HA       GLY  10  17.181  -7.089   4.024
   26    H    ASN  11           H        ASN  11  15.317  -7.907   3.654
   27    HA   ASN  11           HA       ASN  11  13.457  -6.396   2.016
   28   1HB   ASN  11          1HB       ASN  11  13.538  -9.353   2.634
   29   2HB   ASN  11          2HB       ASN  11  12.237  -8.572   1.741
   30   1HD2  ASN  11          1HD2      ASN  11  14.053 -10.654   0.845
   31   2HD2  ASN  11          2HD2      ASN  11  14.871  -9.989  -0.529
   32    H    VAL  12           H        VAL  12  12.541  -5.060   3.340
   33    HA   VAL  12           HA       VAL  12  10.896  -6.199   5.406
   34    HB   VAL  12           HB       VAL  12  12.631  -3.734   5.642
   35   1HG1  VAL  12          1HG1      VAL  12  11.485  -3.329   7.814
   36   2HG1  VAL  12          2HG1      VAL  12  10.358  -4.638   7.431
   37   3HG1  VAL  12          3HG1      VAL  12  10.378  -3.178   6.446
   38   1HG2  VAL  12          1HG2      VAL  12  13.701  -5.817   6.346
   39   2HG2  VAL  12          2HG2      VAL  12  12.306  -6.146   7.395
   40   3HG2  VAL  12          3HG2      VAL  12  13.350  -4.772   7.739
   41    H    THR  13           H        THR  13   9.013  -5.668   5.227
   42    HA   THR  13           HA       THR  13   8.127  -3.523   3.450
   43    HB   THR  13           HB       THR  13   7.130  -6.249   4.128
   44    HG1  THR  13           HG1      THR  13   8.618  -5.326   2.078
   45   1HG2  THR  13          1HG2      THR  13   5.788  -4.159   2.433
   46   2HG2  THR  13          2HG2      THR  13   5.251  -4.764   4.001
   47   3HG2  THR  13          3HG2      THR  13   5.235  -5.836   2.589
   48    H    THR  14           H        THR  14   7.583  -1.973   4.790
   49    HA   THR  14           HA       THR  14   6.646  -2.500   7.408
   50    HB   THR  14           HB       THR  14   6.701   0.014   5.829
   51    HG1  THR  14           HG1      THR  14   8.838  -0.013   6.136
   52   1HG2  THR  14          1HG2      THR  14   5.398   0.228   7.869
   53   2HG2  THR  14          2HG2      THR  14   6.930   1.073   8.130
   54   3HG2  THR  14          3HG2      THR  14   6.672  -0.542   8.803
   55    H    VAL  15           H        VAL  15   4.616  -2.233   8.130
   56    HA   VAL  15           HA       VAL  15   2.473  -1.936   6.157
   57    HB   VAL  15           HB       VAL  15   2.741  -3.849   8.449
   58   1HG1  VAL  15          1HG1      VAL  15   0.257  -3.220   6.824
   59   2HG1  VAL  15          2HG1      VAL  15   0.514  -2.822   8.526
   60   3HG1  VAL  15          3HG1      VAL  15   0.413  -4.514   8.020
   61   1HG2  VAL  15          1HG2      VAL  15   3.675  -4.634   6.394
   62   2HG2  VAL  15          2HG2      VAL  15   2.223  -4.117   5.534
   63   3HG2  VAL  15          3HG2      VAL  15   2.118  -5.493   6.634
   64    H    LEU  16           H        LEU  16   0.967  -0.520   6.706
   65    HA   LEU  16           HA       LEU  16   1.021   0.380   9.460
   66   1HB   LEU  16          1HB       LEU  16   1.586   2.156   7.859
   67   2HB   LEU  16          2HB       LEU  16   0.030   1.903   7.075
   68    HG   LEU  16           HG       LEU  16  -1.026   2.336   9.317
   69   1HD1  LEU  16          1HD1      LEU  16   1.683   3.435   9.945
   70   2HD1  LEU  16          2HD1      LEU  16   0.934   2.024  10.676
   71   3HD1  LEU  16          3HD1      LEU  16   0.227   3.623  10.926
   72   1HD2  LEU  16          1HD2      LEU  16   0.499   4.536   8.026
   73   2HD2  LEU  16          2HD2      LEU  16  -0.921   4.663   9.117
   74   3HD2  LEU  16          3HD2      LEU  16  -1.070   3.862   7.525
   75    H    ILE  17           H        ILE  17  -0.527  -0.379  10.499
   76    HA   ILE  17           HA       ILE  17  -3.084  -1.025   9.219
   77    HB   ILE  17           HB       ILE  17  -1.585  -2.029  11.597
   78   1HG1  ILE  17          1HG1      ILE  17  -2.063  -3.335   9.528
   79   2HG1  ILE  17          2HG1      ILE  17  -2.601  -4.119  11.019
   80   1HG2  ILE  17          1HG2      ILE  17  -3.579  -2.686  12.860
   81   2HG2  ILE  17          2HG2      ILE  17  -4.584  -1.864  11.661
   82   3HG2  ILE  17          3HG2      ILE  17  -3.515  -0.913  12.688
   83   1HD1  ILE  17          1HD1      ILE  17  -4.281  -2.708   8.967
   84   2HD1  ILE  17          2HD1      ILE  17  -4.816  -3.004  10.583
   85   3HD1  ILE  17          3HD1      ILE  17  -4.416  -4.385   9.551
   86    H    ARG  18           H        ARG  18  -4.716   0.325   9.486
   87    HA   ARG  18           HA       ARG  18  -4.465   2.059  11.780
   88   1HB   ARG  18          1HB       ARG  18  -5.700   2.645   9.105
   89   2HB   ARG  18          2HB       ARG  18  -5.978   3.648  10.529
   90   1HG   ARG  18          1HG       ARG  18  -3.598   4.037  10.755
   91   2HG   ARG  18          2HG       ARG  18  -3.286   3.005   9.363
   92   1HD   ARG  18          1HD       ARG  18  -3.183   5.344   8.859
   93   2HD   ARG  18          2HD       ARG  18  -4.478   4.511   7.950
   94    HE   ARG  18           HE       ARG  18  -4.987   6.024  10.399
   95   1HH1  ARG  18          1HH1      ARG  18  -5.517   5.565   6.911
   96   2HH1  ARG  18          2HH1      ARG  18  -6.831   6.640   6.810
   97   1HH2  ARG  18          1HH2      ARG  18  -6.825   7.597  10.210
   98   2HH2  ARG  18          2HH2      ARG  18  -7.566   7.792   8.683
   99    H    ARG  19           H        ARG  19  -5.401   1.234  13.149
  100    HA   ARG  19           HA       ARG  19  -7.859  -0.302  12.779
  101   1HB   ARG  19          1HB       ARG  19  -6.010  -1.418  13.825
  102   2HB   ARG  19          2HB       ARG  19  -5.915  -0.163  15.046
  103   1HG   ARG  19          1HG       ARG  19  -7.990  -0.814  15.972
  104   2HG   ARG  19          2HG       ARG  19  -8.278  -1.988  14.673
  105   1HD   ARG  19          1HD       ARG  19  -6.192  -3.145  15.390
  106   2HD   ARG  19          2HD       ARG  19  -6.108  -2.054  16.768
  107    HE   ARG  19           HE       ARG  19  -8.609  -3.180  16.678
  108   1HH1  ARG  19          1HH1      ARG  19  -5.322  -3.898  17.574
  109   2HH1  ARG  19          2HH1      ARG  19  -5.601  -5.392  18.294
  110   1HH2  ARG  19          1HH2      ARG  19  -9.141  -5.298  17.717
  111   2HH2  ARG  19          2HH2      ARG  19  -7.892  -6.234  18.381
  112    HA   PRO  20           HA       PRO  20 -10.176   3.189  14.532
  113   1HB   PRO  20          1HB       PRO  20 -12.240   1.056  14.648
  114   2HB   PRO  20          2HB       PRO  20 -12.345   2.683  13.972
  115   1HG   PRO  20          1HG       PRO  20 -12.163   0.596  12.361
  116   2HG   PRO  20          2HG       PRO  20 -11.262   2.078  12.004
  117   1HD   PRO  20          1HD       PRO  20 -10.280  -0.499  13.164
  118   2HD   PRO  20          2HD       PRO  20  -9.516   0.580  11.974
  119    H    ASP  21           H        ASP  21 -10.558  -0.122  15.885
  120    HA   ASP  21           HA       ASP  21  -9.900   0.644  18.501
  121   1HB   ASP  21          1HB       ASP  21 -12.055   0.301  19.642
  122   2HB   ASP  21          2HB       ASP  21 -12.180   1.631  18.508
  123    H    LEU  22           H        LEU  22 -11.033  -1.377  19.994
  124    HA   LEU  22           HA       LEU  22  -9.385  -3.500  19.058
  125   1HB   LEU  22          1HB       LEU  22 -11.041  -3.228  21.519
  126   2HB   LEU  22          2HB       LEU  22  -9.983  -4.584  21.178
  127    HG   LEU  22           HG       LEU  22  -9.170  -1.717  21.572
  128   1HD1  LEU  22          1HD1      LEU  22  -8.572  -4.227  23.078
  129   2HD1  LEU  22          2HD1      LEU  22  -9.678  -2.937  23.576
  130   3HD1  LEU  22          3HD1      LEU  22  -7.938  -2.616  23.449
  131   1HD2  LEU  22          1HD2      LEU  22  -7.917  -2.634  19.807
  132   2HD2  LEU  22          2HD2      LEU  22  -7.551  -4.100  20.695
  133   3HD2  LEU  22          3HD2      LEU  22  -6.849  -2.542  21.198
  134    H    ARG  23           H        ARG  23 -12.596  -2.877  18.526
  135    HA   ARG  23           HA       ARG  23 -13.159  -5.702  18.322
  136   1HB   ARG  23          1HB       ARG  23 -14.936  -3.306  17.915
  137   2HB   ARG  23          2HB       ARG  23 -15.459  -4.945  17.511
  138   1HG   ARG  23          1HG       ARG  23 -14.926  -5.643  19.808
  139   2HG   ARG  23          2HG       ARG  23 -14.543  -3.970  20.191
  140   1HD   ARG  23          1HD       ARG  23 -16.813  -3.316  19.833
  141   2HD   ARG  23          2HD       ARG  23 -17.227  -4.917  19.207
  142    HE   ARG  23           HE       ARG  23 -16.076  -5.104  21.764
  143   1HH1  ARG  23          1HH1      ARG  23 -19.122  -4.054  20.295
  144   2HH1  ARG  23          2HH1      ARG  23 -20.123  -4.668  21.519
  145   1HH2  ARG  23          1HH2      ARG  23 -17.416  -5.933  23.497
  146   2HH2  ARG  23          2HH2      ARG  23 -19.100  -5.770  23.447
  147    H    TYR  24           H        TYR  24 -11.814  -3.398  16.495
  148    HA   TYR  24           HA       TYR  24 -12.393  -4.826  14.008
  149   1HB   TYR  24          1HB       TYR  24 -10.908  -2.249  14.543
  150   2HB   TYR  24          2HB       TYR  24 -10.916  -3.048  12.979
  151    HD1  TYR  24           HD1      TYR  24 -12.647  -2.705  11.469
  152    HD2  TYR  24           HD2      TYR  24 -13.091  -1.443  15.502
  153    HE1  TYR  24           HE1      TYR  24 -14.662  -1.492  10.847
  154    HE2  TYR  24           HE2      TYR  24 -15.126  -0.221  14.899
  155    HH   TYR  24           HH       TYR  24 -16.743  -0.635  11.979
  156    H    GLN  25           H        GLN  25 -11.301  -6.672  14.442
  157    HA   GLN  25           HA       GLN  25  -8.664  -6.462  15.489
  158   1HB   GLN  25          1HB       GLN  25 -10.244  -8.857  14.570
  159   2HB   GLN  25          2HB       GLN  25  -8.624  -8.945  15.262
  160   1HG   GLN  25          1HG       GLN  25  -9.476  -7.834  17.301
  161   2HG   GLN  25          2HG       GLN  25 -11.093  -7.873  16.610
  162   1HE2  GLN  25          1HE2      GLN  25  -8.554  -9.702  17.993
  163   2HE2  GLN  25          2HE2      GLN  25  -9.438 -11.161  18.260
  164    H    LEU  26           H        LEU  26  -6.934  -7.669  14.428
  165    HA   LEU  26           HA       LEU  26  -5.956  -6.105  12.388
  166   1HB   LEU  26          1HB       LEU  26  -5.136  -8.969  12.892
  167   2HB   LEU  26          2HB       LEU  26  -4.179  -7.733  12.124
  168    HG   LEU  26           HG       LEU  26  -3.207  -8.021  14.206
  169   1HD1  LEU  26          1HD1      LEU  26  -3.540  -6.000  15.494
  170   2HD1  LEU  26          2HD1      LEU  26  -4.959  -5.621  14.518
  171   3HD1  LEU  26          3HD1      LEU  26  -3.364  -5.709  13.763
  172   1HD2  LEU  26          1HD2      LEU  26  -4.994  -9.351  15.277
  173   2HD2  LEU  26          2HD2      LEU  26  -5.869  -7.857  15.659
  174   3HD2  LEU  26          3HD2      LEU  26  -4.291  -8.156  16.350
  175    H    GLY  27           H        GLY  27  -7.354  -9.357  12.035
  176   1HA   GLY  27          1HA       GLY  27  -8.736  -9.912  10.204
  177   2HA   GLY  27          2HA       GLY  27  -8.039  -8.574   9.299
  178    H    PHE  28           H        PHE  28  -5.728 -10.373  10.958
  179    HA   PHE  28           HA       PHE  28  -5.460 -12.225   8.771
  180   1HB   PHE  28          1HB       PHE  28  -3.084 -11.834   8.438
  181   2HB   PHE  28          2HB       PHE  28  -3.921 -10.330   8.186
  182    HD1  PHE  28           HD1      PHE  28  -1.518 -12.142  10.240
  183    HD2  PHE  28           HD2      PHE  28  -3.618  -8.483   9.806
  184    HE1  PHE  28           HE1      PHE  28   0.063 -11.052  11.774
  185    HE2  PHE  28           HE2      PHE  28  -2.042  -7.389  11.339
  186    HZ   PHE  28           HZ       PHE  28  -0.196  -8.675  12.324
  187    H    SER  29           H        SER  29  -4.373 -14.050   9.288
  188    HA   SER  29           HA       SER  29  -4.470 -14.686  12.144
  189   1HB   SER  29          1HB       SER  29  -4.152 -16.515   9.754
  190   2HB   SER  29          2HB       SER  29  -4.551 -16.989  11.407
  191    HG   SER  29           HG       SER  29  -6.499 -16.096  11.232
  192    H    VAL  30           H        VAL  30  -2.573 -14.781  13.217
  193    HA   VAL  30           HA       VAL  30  -0.165 -15.168  11.585
  194    HB   VAL  30           HB       VAL  30  -0.713 -12.826  12.836
  195   1HG1  VAL  30          1HG1      VAL  30   0.914 -14.294  14.854
  196   2HG1  VAL  30          2HG1      VAL  30  -0.760 -13.764  15.093
  197   3HG1  VAL  30          3HG1      VAL  30   0.539 -12.571  14.903
  198   1HG2  VAL  30          1HG2      VAL  30   1.124 -13.152  11.343
  199   2HG2  VAL  30          2HG2      VAL  30   2.012 -14.037  12.587
  200   3HG2  VAL  30          3HG2      VAL  30   1.678 -12.317  12.796
  201    H    GLN  31           H        GLN  31   1.312 -16.607  12.380
  202    HA   GLN  31           HA       GLN  31   0.817 -17.609  15.061
  203   1HB   GLN  31          1HB       GLN  31   1.329 -19.911  14.382
  204   2HB   GLN  31          2HB       GLN  31  -0.060 -19.307  13.507
  205   1HG   GLN  31          1HG       GLN  31   1.388 -18.935  11.539
  206   2HG   GLN  31          2HG       GLN  31   2.741 -19.621  12.440
  207   1HE2  GLN  31          1HE2      GLN  31   3.033 -21.400  11.099
  208   2HE2  GLN  31          2HE2      GLN  31   1.883 -22.661  10.974
  209    H    ASN  32           H        ASN  32   2.429 -17.108  16.244
  210    HA   ASN  32           HA       ASN  32   4.528 -16.767  17.050
  211   1HB   ASN  32          1HB       ASN  32   5.288 -18.549  14.733
  212   2HB   ASN  32          2HB       ASN  32   6.439 -17.985  15.940
  213   1HD2  ASN  32          1HD2      ASN  32   5.391 -20.652  15.227
  214   2HD2  ASN  32          2HD2      ASN  32   4.865 -21.334  16.721
  215    H    GLY  33           H        GLY  33   3.383 -15.160  14.696
  216   1HA   GLY  33          1HA       GLY  33   4.245 -12.945  14.292
  217   2HA   GLY  33          2HA       GLY  33   5.860 -13.640  14.269
  218    H    ILE  34           H        ILE  34   4.048 -15.821  12.678
  219    HA   ILE  34           HA       ILE  34   4.581 -14.465  10.119
  220    HB   ILE  34           HB       ILE  34   4.686 -17.482  10.593
  221   1HG1  ILE  34          1HG1      ILE  34   7.052 -17.205   9.688
  222   2HG1  ILE  34          2HG1      ILE  34   6.831 -15.475   9.855
  223   1HG2  ILE  34          1HG2      ILE  34   5.050 -15.842   8.117
  224   2HG2  ILE  34          2HG2      ILE  34   3.693 -16.932   8.434
  225   3HG2  ILE  34          3HG2      ILE  34   5.327 -17.587   8.192
  226   1HD1  ILE  34          1HD1      ILE  34   6.881 -17.501  12.081
  227   2HD1  ILE  34          2HD1      ILE  34   6.613 -15.762  12.270
  228   3HD1  ILE  34          3HD1      ILE  34   8.147 -16.353  11.622
  229    H    ILE  35           H        ILE  35   3.150 -14.018   8.873
  230    HA   ILE  35           HA       ILE  35   0.407 -14.290   9.495
  231    HB   ILE  35           HB       ILE  35   1.789 -13.317   6.987
  232   1HG1  ILE  35          1HG1      ILE  35   0.631 -11.699   9.248
  233   2HG1  ILE  35          2HG1      ILE  35   2.302 -12.245   9.251
  234   1HG2  ILE  35          1HG2      ILE  35  -1.050 -12.847   7.960
  235   2HG2  ILE  35          2HG2      ILE  35  -0.602 -13.882   6.607
  236   3HG2  ILE  35          3HG2      ILE  35  -0.321 -12.149   6.509
  237   1HD1  ILE  35          1HD1      ILE  35   1.106 -10.670   7.037
  238   2HD1  ILE  35          2HD1      ILE  35   2.824 -10.959   7.396
  239   3HD1  ILE  35          3HD1      ILE  35   1.857  -9.922   8.449
  240    H    CYS  36           H        CYS  36  -0.758 -16.020   9.140
  241    HA   CYS  36           HA       CYS  36   0.036 -18.020   7.164
  242   1HB   CYS  36          1HB       CYS  36  -0.282 -18.837   9.421
  243   2HB   CYS  36          2HB       CYS  36  -1.888 -18.129   9.496
  244    HG   CYS  36           HG       CYS  36  -1.511 -21.138   9.069
  245    H    SER  37           H        SER  37  -2.583 -15.757   7.874
  246    HA   SER  37           HA       SER  37  -3.747 -16.307   5.305
  247   1HB   SER  37          1HB       SER  37  -4.749 -18.065   6.758
  248   2HB   SER  37          2HB       SER  37  -5.329 -16.809   7.843
  249    HG   SER  37           HG       SER  37  -6.294 -17.695   5.450
  250    H    LEU  38           H        LEU  38  -5.295 -14.659   4.717
  251    HA   LEU  38           HA       LEU  38  -5.340 -12.310   6.459
  252   1HB   LEU  38          1HB       LEU  38  -3.614 -11.997   4.764
  253   2HB   LEU  38          2HB       LEU  38  -4.750 -12.410   3.503
  254    HG   LEU  38           HG       LEU  38  -6.066 -10.374   4.048
  255   1HD1  LEU  38          1HD1      LEU  38  -3.755  -9.812   5.875
  256   2HD1  LEU  38          2HD1      LEU  38  -5.439 -10.069   6.347
  257   3HD1  LEU  38          3HD1      LEU  38  -4.979  -8.648   5.399
  258   1HD2  LEU  38          1HD2      LEU  38  -4.416 -10.315   2.250
  259   2HD2  LEU  38          2HD2      LEU  38  -3.179  -9.889   3.454
  260   3HD2  LEU  38          3HD2      LEU  38  -4.498  -8.773   3.125
  261    H    MET  39           H        MET  39  -7.359 -11.491   6.657
  262    HA   MET  39           HA       MET  39  -9.493 -12.564   5.034
  263   1HB   MET  39          1HB       MET  39  -9.801 -12.216   7.477
  264   2HB   MET  39          2HB       MET  39  -9.549 -10.496   7.252
  265   1HG   MET  39          1HG       MET  39 -11.911 -11.022   7.488
  266   2HG   MET  39          2HG       MET  39 -11.560 -10.356   5.891
  267   1HE   MET  39          1HE       MET  39 -13.989 -11.242   5.138
  268   2HE   MET  39          2HE       MET  39 -14.242 -11.944   6.737
  269   3HE   MET  39          3HE       MET  39 -14.496 -12.924   5.288
  270    H    ARG  40           H        ARG  40  -9.968 -11.689   3.154
  271    HA   ARG  40           HA       ARG  40  -8.809  -9.240   2.271
  272   1HB   ARG  40          1HB       ARG  40  -9.612 -11.438   0.971
  273   2HB   ARG  40          2HB       ARG  40 -11.110 -10.526   0.856
  274   1HG   ARG  40          1HG       ARG  40  -9.856 -10.155  -1.141
  275   2HG   ARG  40          2HG       ARG  40  -9.818  -8.663  -0.196
  276   1HD   ARG  40          1HD       ARG  40  -7.603  -9.242   0.664
  277   2HD   ARG  40          2HD       ARG  40  -7.644 -10.757  -0.236
  278    HE   ARG  40           HE       ARG  40  -7.914  -8.327  -1.788
  279   1HH1  ARG  40          1HH1      ARG  40  -5.648 -10.813  -0.525
  280   2HH1  ARG  40          2HH1      ARG  40  -4.478 -10.488  -1.723
  281   1HH2  ARG  40          1HH2      ARG  40  -6.217  -7.936  -3.405
  282   2HH2  ARG  40          2HH2      ARG  40  -4.794  -8.883  -3.327
  283    H    GLY  41           H        GLY  41  -9.793  -7.247   2.130
  284   1HA   GLY  41          1HA       GLY  41 -11.512  -5.707   2.337
  285   2HA   GLY  41          2HA       GLY  41 -12.574  -6.982   2.916
  286    H    GLY  42           H        GLY  42  -9.842  -7.410   4.603
  287   1HA   GLY  42          1HA       GLY  42 -10.953  -6.026   6.915
  288   2HA   GLY  42          2HA       GLY  42  -9.698  -7.262   6.939
  289    H    ILE  43           H        ILE  43  -9.338  -5.050   8.446
  290    HA   ILE  43           HA       ILE  43  -8.093  -2.910   7.194
  291    HB   ILE  43           HB       ILE  43  -6.786  -2.691   9.445
  292   1HG1  ILE  43          1HG1      ILE  43  -9.003  -4.569  10.276
  293   2HG1  ILE  43          2HG1      ILE  43  -7.281  -4.925  10.299
  294   1HG2  ILE  43          1HG2      ILE  43  -8.438  -1.156   8.735
  295   2HG2  ILE  43          2HG2      ILE  43  -8.652  -1.521  10.439
  296   3HG2  ILE  43          3HG2      ILE  43  -9.755  -2.226   9.245
  297   1HD1  ILE  43          1HD1      ILE  43  -8.678  -2.824  11.948
  298   2HD1  ILE  43          2HD1      ILE  43  -6.950  -3.168  11.975
  299   3HD1  ILE  43          3HD1      ILE  43  -8.098  -4.387  12.525
  300    H    ALA  44           H        ALA  44  -6.687  -5.956   8.188
  301    HA   ALA  44           HA       ALA  44  -4.004  -5.264   7.856
  302   1HB   ALA  44          1HB       ALA  44  -3.576  -7.624   7.773
  303   2HB   ALA  44          2HB       ALA  44  -5.265  -7.935   7.369
  304   3HB   ALA  44          3HB       ALA  44  -4.849  -7.277   8.949
  305    H    GLU  45           H        GLU  45  -6.380  -6.249   5.473
  306    HA   GLU  45           HA       GLU  45  -4.550  -6.653   3.335
  307   1HB   GLU  45          1HB       GLU  45  -6.975  -7.359   3.366
  308   2HB   GLU  45          2HB       GLU  45  -7.398  -5.664   3.154
  309   1HG   GLU  45          1HG       GLU  45  -5.651  -5.980   1.141
  310   2HG   GLU  45          2HG       GLU  45  -6.336  -7.599   1.228
  311    H    ARG  46           H        ARG  46  -6.387  -4.004   4.548
  312    HA   ARG  46           HA       ARG  46  -5.656  -2.003   2.644
  313   1HB   ARG  46          1HB       ARG  46  -6.517  -1.618   5.520
  314   2HB   ARG  46          2HB       ARG  46  -6.501  -0.380   4.276
  315   1HG   ARG  46          1HG       ARG  46  -8.195  -1.677   3.025
  316   2HG   ARG  46          2HG       ARG  46  -8.257  -2.823   4.366
  317   1HD   ARG  46          1HD       ARG  46  -8.986  -1.049   5.871
  318   2HD   ARG  46          2HD       ARG  46  -8.849   0.130   4.567
  319    HE   ARG  46           HE       ARG  46 -10.962  -1.736   5.038
  320   1HH1  ARG  46          1HH1      ARG  46  -9.437   0.436   2.671
  321   2HH1  ARG  46          2HH1      ARG  46 -10.715   0.362   1.544
  322   1HH2  ARG  46          1HH2      ARG  46 -12.759  -1.822   3.499
  323   2HH2  ARG  46          2HH2      ARG  46 -12.659  -0.954   2.032
  324    H    GLY  47           H        GLY  47  -4.279  -3.170   5.590
  325   1HA   GLY  47          1HA       GLY  47  -2.363  -1.135   5.985
  326   2HA   GLY  47          2HA       GLY  47  -2.342  -2.722   6.721
  327    H    GLY  48           H        GLY  48  -2.417  -3.993   4.025
  328   1HA   GLY  48          1HA       GLY  48  -0.933  -4.215   2.163
  329   2HA   GLY  48          2HA       GLY  48   0.281  -3.316   3.071
  330    H    VAL  49           H        VAL  49  -1.559  -5.690   4.727
  331    HA   VAL  49           HA       VAL  49   0.763  -7.228   5.293
  332    HB   VAL  49           HB       VAL  49  -2.156  -7.458   6.000
  333   1HG1  VAL  49          1HG1      VAL  49  -1.044  -9.697   6.057
  334   2HG1  VAL  49          2HG1      VAL  49  -1.577  -9.139   7.647
  335   3HG1  VAL  49          3HG1      VAL  49   0.121  -9.005   7.201
  336   1HG2  VAL  49          1HG2      VAL  49  -1.096  -5.577   7.011
  337   2HG2  VAL  49          2HG2      VAL  49   0.202  -6.595   7.636
  338   3HG2  VAL  49          3HG2      VAL  49  -1.442  -6.784   8.247
  339    H    ARG  50           H        ARG  50   1.249  -9.182   4.423
  340    HA   ARG  50           HA       ARG  50  -0.639 -10.563   2.654
  341   1HB   ARG  50          1HB       ARG  50   2.215  -9.848   1.945
  342   2HB   ARG  50          2HB       ARG  50   1.270 -11.067   1.113
  343   1HG   ARG  50          1HG       ARG  50   0.655  -8.130   1.258
  344   2HG   ARG  50          2HG       ARG  50   1.327  -9.001  -0.137
  345   1HD   ARG  50          1HD       ARG  50  -0.741 -10.377  -0.187
  346   2HD   ARG  50          2HD       ARG  50  -1.399  -9.386   1.111
  347    HE   ARG  50           HE       ARG  50  -0.784  -8.471  -1.611
  348   1HH1  ARG  50          1HH1      ARG  50  -2.431  -7.917   1.484
  349   2HH1  ARG  50          2HH1      ARG  50  -3.606  -6.859   0.823
  350   1HH2  ARG  50          1HH2      ARG  50  -2.461  -7.020  -2.515
  351   2HH2  ARG  50          2HH2      ARG  50  -3.636  -6.351  -1.480
  352    H    VAL  51           H        VAL  51  -0.411 -12.581   2.510
  353    HA   VAL  51           HA       VAL  51   0.456 -13.926   4.851
  354    HB   VAL  51           HB       VAL  51  -0.614 -14.742   2.205
  355   1HG1  VAL  51          1HG1      VAL  51   0.746 -16.643   3.054
  356   2HG1  VAL  51          2HG1      VAL  51  -0.965 -17.057   3.150
  357   3HG1  VAL  51          3HG1      VAL  51  -0.092 -16.561   4.603
  358   1HG2  VAL  51          1HG2      VAL  51  -2.148 -13.607   3.612
  359   2HG2  VAL  51          2HG2      VAL  51  -1.802 -14.706   4.947
  360   3HG2  VAL  51          3HG2      VAL  51  -2.630 -15.302   3.507
  361    H    GLY  52           H        GLY  52   2.190 -15.242   5.165
  362   1HA   GLY  52          1HA       GLY  52   4.153 -16.363   4.586
  363   2HA   GLY  52          2HA       GLY  52   4.045 -15.670   2.963
  364    H    HIS  53           H        HIS  53   3.551 -13.700   5.674
  365    HA   HIS  53           HA       HIS  53   6.235 -12.589   5.410
  366   1HB   HIS  53          1HB       HIS  53   3.606 -11.192   5.619
  367   2HB   HIS  53          2HB       HIS  53   5.022 -10.442   6.355
  368    HD1  HIS  53           HD1      HIS  53   5.506  -8.539   4.767
  369    HD2  HIS  53           HD2      HIS  53   4.814 -12.140   2.814
  370    HE1  HIS  53           HE1      HIS  53   5.954  -8.094   2.344
  371    HE2  HIS  53           HE2      HIS  53   5.909 -10.407   1.325
  372    H    ARG  54           H        ARG  54   7.247 -11.965   7.178
  373    HA   ARG  54           HA       ARG  54   6.228 -13.054   9.714
  374   1HB   ARG  54          1HB       ARG  54   8.287 -14.105   8.974
  375   2HB   ARG  54          2HB       ARG  54   9.054 -12.539   8.750
  376   1HG   ARG  54          1HG       ARG  54   8.928 -12.174  11.187
  377   2HG   ARG  54          2HG       ARG  54   8.214 -13.780  11.368
  378   1HD   ARG  54          1HD       ARG  54  10.628 -13.808  11.824
  379   2HD   ARG  54          2HD       ARG  54  10.220 -14.793  10.418
  380    HE   ARG  54           HE       ARG  54  11.170 -12.036  10.087
  381   1HH1  ARG  54          1HH1      ARG  54  11.790 -15.510   9.665
  382   2HH1  ARG  54          2HH1      ARG  54  12.982 -15.287   8.454
  383   1HH2  ARG  54          1HH2      ARG  54  12.881 -11.761   8.407
  384   2HH2  ARG  54          2HH2      ARG  54  13.559 -13.167   7.721
  385    H    ILE  55           H        ILE  55   5.680 -11.648  11.121
  386    HA   ILE  55           HA       ILE  55   6.060  -8.798  10.840
  387    HB   ILE  55           HB       ILE  55   5.206 -10.290  13.340
  388   1HG1  ILE  55          1HG1      ILE  55   3.759 -10.892  11.386
  389   2HG1  ILE  55          2HG1      ILE  55   2.875 -10.064  12.673
  390   1HG2  ILE  55          1HG2      ILE  55   4.717  -7.457  12.437
  391   2HG2  ILE  55          2HG2      ILE  55   5.793  -7.978  13.728
  392   3HG2  ILE  55          3HG2      ILE  55   4.048  -8.187  13.892
  393   1HD1  ILE  55          1HD1      ILE  55   3.773  -9.044  10.023
  394   2HD1  ILE  55          2HD1      ILE  55   3.170  -7.994  11.301
  395   3HD1  ILE  55          3HD1      ILE  55   2.112  -9.237  10.606
  396    H    ILE  56           H        ILE  56   8.028  -7.891  11.271
  397    HA   ILE  56           HA       ILE  56   9.539  -9.203  13.304
  398    HB   ILE  56           HB       ILE  56  11.636  -8.368  12.358
  399   1HG1  ILE  56          1HG1      ILE  56  11.383  -7.376   9.913
  400   2HG1  ILE  56          2HG1      ILE  56   9.843  -6.804  10.537
  401   1HG2  ILE  56          1HG2      ILE  56  10.767 -10.459  11.495
  402   2HG2  ILE  56          2HG2      ILE  56  11.623  -9.580  10.235
  403   3HG2  ILE  56          3HG2      ILE  56   9.860  -9.592  10.263
  404   1HD1  ILE  56          1HD1      ILE  56  12.568  -6.153  11.645
  405   2HD1  ILE  56          2HD1      ILE  56  11.024  -5.575  12.286
  406   3HD1  ILE  56          3HD1      ILE  56  11.534  -5.116  10.658
  407    H    GLU  57           H        GLU  57   7.827  -6.389  12.858
  408    HA   GLU  57           HA       GLU  57   8.662  -5.473  15.476
  409   1HB   GLU  57          1HB       GLU  57  10.310  -4.350  13.931
  410   2HB   GLU  57          2HB       GLU  57   8.942  -3.604  13.109
  411   1HG   GLU  57          1HG       GLU  57   8.327  -2.513  15.221
  412   2HG   GLU  57          2HG       GLU  57   9.767  -3.192  15.964
  413    H    ILE  58           H        ILE  58   7.180  -4.212  16.455
  414    HA   ILE  58           HA       ILE  58   4.761  -3.441  14.990
  415    HB   ILE  58           HB       ILE  58   4.841  -4.972  17.586
  416   1HG1  ILE  58          1HG1      ILE  58   3.463  -5.777  15.033
  417   2HG1  ILE  58          2HG1      ILE  58   5.105  -6.271  15.426
  418   1HG2  ILE  58          1HG2      ILE  58   2.498  -3.787  16.053
  419   2HG2  ILE  58          2HG2      ILE  58   3.083  -3.255  17.625
  420   3HG2  ILE  58          3HG2      ILE  58   2.326  -4.847  17.453
  421   1HD1  ILE  58          1HD1      ILE  58   2.652  -6.884  17.063
  422   2HD1  ILE  58          2HD1      ILE  58   4.327  -7.368  17.402
  423   3HD1  ILE  58          3HD1      ILE  58   3.506  -7.997  15.980
  424    H    ASN  59           H        ASN  59   4.481  -1.373  15.377
  425    HA   ASN  59           HA       ASN  59   4.685   0.703  16.156
  426   1HB   ASN  59          1HB       ASN  59   3.498  -0.716  18.521
  427   2HB   ASN  59          2HB       ASN  59   3.688   1.034  18.480
  428   1HD2  ASN  59          1HD2      ASN  59   1.235  -0.369  18.616
  429   2HD2  ASN  59          2HD2      ASN  59   0.346   0.027  17.189
  430    H    GLY  60           H        GLY  60   7.183  -0.576  16.340
  431   1HA   GLY  60          1HA       GLY  60   9.101   0.748  16.861
  432   2HA   GLY  60          2HA       GLY  60   8.290   1.286  18.317
  433    H    GLN  61           H        GLN  61   7.707  -1.963  18.217
  434    HA   GLN  61           HA       GLN  61  10.282  -2.536  19.481
  435   1HB   GLN  61          1HB       GLN  61   9.256  -4.059  21.072
  436   2HB   GLN  61          2HB       GLN  61   8.549  -2.467  21.244
  437   1HG   GLN  61          1HG       GLN  61   6.543  -3.195  20.124
  438   2HG   GLN  61          2HG       GLN  61   7.273  -4.758  19.769
  439   1HE2  GLN  61          1HE2      GLN  61   5.836  -2.772  22.216
  440   2HE2  GLN  61          2HE2      GLN  61   5.654  -4.016  23.401
  441    H    SER  62           H        SER  62  11.421  -4.005  18.652
  442    HA   SER  62           HA       SER  62  10.555  -5.485  16.407
  443   1HB   SER  62          1HB       SER  62  12.960  -5.982  18.183
  444   2HB   SER  62          2HB       SER  62  12.769  -6.463  16.497
  445    HG   SER  62           HG       SER  62  13.119  -3.885  17.595
  446    H    VAL  63           H        VAL  63   9.106  -7.159  16.590
  447    HA   VAL  63           HA       VAL  63   9.017  -8.612  19.113
  448    HB   VAL  63           HB       VAL  63   6.753  -9.195  18.433
  449   1HG1  VAL  63          1HG1      VAL  63   7.330  -6.236  18.204
  450   2HG1  VAL  63          2HG1      VAL  63   7.172  -7.132  19.699
  451   3HG1  VAL  63          3HG1      VAL  63   5.770  -6.938  18.646
  452   1HG2  VAL  63          1HG2      VAL  63   5.762  -8.236  16.412
  453   2HG2  VAL  63          2HG2      VAL  63   7.160  -9.227  15.991
  454   3HG2  VAL  63          3HG2      VAL  63   7.293  -7.467  16.012
  455    H    VAL  64           H        VAL  64  10.693  -8.861  16.594
  456    HA   VAL  64           HA       VAL  64   9.892 -11.327  15.464
  457    HB   VAL  64           HB       VAL  64  11.285  -9.441  14.457
  458   1HG1  VAL  64          1HG1      VAL  64  13.487 -10.920  15.797
  459   2HG1  VAL  64          2HG1      VAL  64  12.988  -9.243  16.050
  460   3HG1  VAL  64          3HG1      VAL  64  13.701  -9.730  14.506
  461   1HG2  VAL  64          1HG2      VAL  64  10.688 -11.331  13.277
  462   2HG2  VAL  64          2HG2      VAL  64  11.972 -12.323  14.009
  463   3HG2  VAL  64          3HG2      VAL  64  12.374 -10.982  12.912
  464    H    ALA  65           H        ALA  65  11.539 -10.551  18.295
  465    HA   ALA  65           HA       ALA  65  12.362 -13.362  18.585
  466   1HB   ALA  65          1HB       ALA  65  14.236 -11.824  18.642
  467   2HB   ALA  65          2HB       ALA  65  14.004 -12.565  20.235
  468   3HB   ALA  65          3HB       ALA  65  13.471 -10.904  19.933
  469    H    THR  66           H        THR  66   9.805 -11.723  19.085
  470    HA   THR  66           HA       THR  66   9.443 -12.002  21.915
  471    HB   THR  66           HB       THR  66   7.894 -10.742  19.621
  472    HG1  THR  66           HG1      THR  66   9.953  -9.926  21.105
  473   1HG2  THR  66          1HG2      THR  66   7.324 -10.543  22.585
  474   2HG2  THR  66          2HG2      THR  66   6.393 -11.488  21.419
  475   3HG2  THR  66          3HG2      THR  66   6.457  -9.735  21.270
  476    HA   PRO  67           HA       PRO  67   7.426 -15.915  21.085
  477   1HB   PRO  67          1HB       PRO  67   5.910 -16.136  23.356
  478   2HB   PRO  67          2HB       PRO  67   7.641 -16.485  23.289
  479   1HG   PRO  67          1HG       PRO  67   6.229 -14.066  24.300
  480   2HG   PRO  67          2HG       PRO  67   7.683 -14.860  24.916
  481   1HD   PRO  67          1HD       PRO  67   7.726 -12.578  23.417
  482   2HD   PRO  67          2HD       PRO  67   9.059 -13.748  23.463
  483    H    HIS  68           H        HIS  68   5.395 -16.870  20.777
  484    HA   HIS  68           HA       HIS  68   3.603 -15.777  19.071
  485   1HB   HIS  68          1HB       HIS  68   3.775 -18.164  19.498
  486   2HB   HIS  68          2HB       HIS  68   3.210 -17.955  21.137
  487    HD1  HIS  68           HD1      HIS  68   2.068 -19.370  18.134
  488    HD2  HIS  68           HD2      HIS  68   0.296 -16.829  20.926
  489    HE1  HIS  68           HE1      HIS  68  -0.385 -19.602  17.810
  490    HE2  HIS  68           HE2      HIS  68  -1.453 -18.075  19.488
  491    H    GLU  69           H        GLU  69   3.044 -16.190  22.514
  492    HA   GLU  69           HA       GLU  69   0.461 -15.183  22.681
  493   1HB   GLU  69          1HB       GLU  69   1.671 -16.486  24.390
  494   2HB   GLU  69          2HB       GLU  69   2.661 -15.042  24.637
  495   1HG   GLU  69          1HG       GLU  69   0.762 -13.804  25.407
  496   2HG   GLU  69          2HG       GLU  69  -0.278 -15.220  25.180
  497    H    LYS  70           H        LYS  70   3.549 -13.676  23.350
  498    HA   LYS  70           HA       LYS  70   2.617 -11.116  24.079
  499   1HB   LYS  70          1HB       LYS  70   5.139 -12.439  23.576
  500   2HB   LYS  70          2HB       LYS  70   5.108 -10.850  22.882
  501   1HG   LYS  70          1HG       LYS  70   6.105 -10.781  25.074
  502   2HG   LYS  70          2HG       LYS  70   4.584  -9.878  25.048
  503   1HD   LYS  70          1HD       LYS  70   4.769 -12.696  26.079
  504   2HD   LYS  70          2HD       LYS  70   5.130 -11.311  27.104
  505   1HE   LYS  70          1HE       LYS  70   2.853 -10.421  26.533
  506   2HE   LYS  70          2HE       LYS  70   2.551 -11.940  25.706
  507   1HZ   LYS  70          1HZ       LYS  70   3.349 -11.955  28.538
  508   2HZ   LYS  70          2HZ       LYS  70   2.492 -13.154  27.649
  509   3HZ   LYS  70          3HZ       LYS  70   1.761 -11.684  28.059
  510    H    ILE  71           H        ILE  71   3.909 -12.256  21.004
  511    HA   ILE  71           HA       ILE  71   3.573  -9.929  19.564
  512    HB   ILE  71           HB       ILE  71   3.256 -12.790  18.613
  513   1HG1  ILE  71          1HG1      ILE  71   5.635 -10.930  18.634
  514   2HG1  ILE  71          2HG1      ILE  71   5.413 -12.362  19.624
  515   1HG2  ILE  71          1HG2      ILE  71   3.850 -10.309  17.022
  516   2HG2  ILE  71          2HG2      ILE  71   2.295 -11.178  17.001
  517   3HG2  ILE  71          3HG2      ILE  71   3.768 -11.958  16.391
  518   1HD1  ILE  71          1HD1      ILE  71   6.954 -12.738  17.793
  519   2HD1  ILE  71          2HD1      ILE  71   5.687 -12.344  16.630
  520   3HD1  ILE  71          3HD1      ILE  71   5.534 -13.778  17.653
  521    H    VAL  72           H        VAL  72   1.224 -12.504  20.142
  522    HA   VAL  72           HA       VAL  72  -0.831 -11.320  18.577
  523    HB   VAL  72           HB       VAL  72  -0.896 -13.521  20.674
  524   1HG1  VAL  72          1HG1      VAL  72  -3.163 -12.650  18.869
  525   2HG1  VAL  72          2HG1      VAL  72  -3.093 -12.443  20.624
  526   3HG1  VAL  72          3HG1      VAL  72  -3.144 -14.062  19.933
  527   1HG2  VAL  72          1HG2      VAL  72   0.279 -14.067  18.626
  528   2HG2  VAL  72          2HG2      VAL  72  -1.112 -13.560  17.672
  529   3HG2  VAL  72          3HG2      VAL  72  -1.234 -14.973  18.722
  530    H    HIS  73           H        HIS  73   0.037 -11.164  21.982
  531    HA   HIS  73           HA       HIS  73  -2.405  -9.995  22.870
  532   1HB   HIS  73          1HB       HIS  73  -0.848 -11.246  24.359
  533   2HB   HIS  73          2HB       HIS  73   0.330  -9.952  24.194
  534    HD1  HIS  73           HD1      HIS  73  -2.873 -10.845  25.880
  535    HD2  HIS  73           HD2      HIS  73  -0.214  -7.656  25.745
  536    HE1  HIS  73           HE1      HIS  73  -3.504  -9.346  27.805
  537    HE2  HIS  73           HE2      HIS  73  -1.658  -7.665  27.884
  538    H    ILE  74           H        ILE  74   0.683  -8.774  21.834
  539    HA   ILE  74           HA       ILE  74   0.282  -6.082  22.407
  540    HB   ILE  74           HB       ILE  74   2.084  -7.579  20.519
  541   1HG1  ILE  74          1HG1      ILE  74   2.914  -5.981  22.892
  542   2HG1  ILE  74          2HG1      ILE  74   2.140  -7.540  23.137
  543   1HG2  ILE  74          1HG2      ILE  74   2.121  -4.621  21.127
  544   2HG2  ILE  74          2HG2      ILE  74   1.706  -5.358  19.579
  545   3HG2  ILE  74          3HG2      ILE  74   3.350  -5.508  20.215
  546   1HD1  ILE  74          1HD1      ILE  74   4.640  -7.031  21.555
  547   2HD1  ILE  74          2HD1      ILE  74   3.761  -8.572  21.779
  548   3HD1  ILE  74          3HD1      ILE  74   4.495  -7.789  23.173
  549    H    LEU  75           H        LEU  75  -0.101  -7.973  19.400
  550    HA   LEU  75           HA       LEU  75  -1.130  -5.872  17.824
  551   1HB   LEU  75          1HB       LEU  75  -1.496  -8.851  17.589
  552   2HB   LEU  75          2HB       LEU  75  -2.125  -7.719  16.411
  553    HG   LEU  75           HG       LEU  75   0.781  -8.103  17.091
  554   1HD1  LEU  75          1HD1      LEU  75  -0.824  -8.946  14.684
  555   2HD1  LEU  75          2HD1      LEU  75  -0.133 -10.015  15.904
  556   3HD1  LEU  75          3HD1      LEU  75   0.926  -9.081  14.848
  557   1HD2  LEU  75          1HD2      LEU  75   0.286  -5.801  16.400
  558   2HD2  LEU  75          2HD2      LEU  75  -0.571  -6.401  14.985
  559   3HD2  LEU  75          3HD2      LEU  75   1.168  -6.653  15.132
  560    H    SER  76           H        SER  76  -2.737  -8.199  19.847
  561    HA   SER  76           HA       SER  76  -5.357  -7.567  19.149
  562   1HB   SER  76          1HB       SER  76  -4.695  -9.623  20.367
  563   2HB   SER  76          2HB       SER  76  -4.383  -8.646  21.799
  564    HG   SER  76           HG       SER  76  -6.738  -7.964  21.442
  565    H    ASN  77           H        ASN  77  -3.164  -5.827  21.260
  566    HA   ASN  77           HA       ASN  77  -5.492  -4.341  22.230
  567   1HB   ASN  77          1HB       ASN  77  -2.825  -4.754  23.556
  568   2HB   ASN  77          2HB       ASN  77  -3.958  -3.515  24.085
  569   1HD2  ASN  77          1HD2      ASN  77  -3.368  -6.928  23.842
  570   2HD2  ASN  77          2HD2      ASN  77  -4.663  -7.444  24.873
  571    H    ALA  78           H        ALA  78  -3.075  -3.985  20.024
  572    HA   ALA  78           HA       ALA  78  -2.821  -1.146  20.500
  573   1HB   ALA  78          1HB       ALA  78  -1.118  -1.177  18.671
  574   2HB   ALA  78          2HB       ALA  78  -1.468  -2.866  18.365
  575   3HB   ALA  78          3HB       ALA  78  -0.754  -2.385  19.890
  576    H    VAL  79           H        VAL  79  -3.740   0.403  19.294
  577    HA   VAL  79           HA       VAL  79  -5.137  -0.379  16.858
  578    HB   VAL  79           HB       VAL  79  -7.258   0.391  17.399
  579   1HG1  VAL  79          1HG1      VAL  79  -8.024  -0.196  19.487
  580   2HG1  VAL  79          2HG1      VAL  79  -6.356  -0.302  20.067
  581   3HG1  VAL  79          3HG1      VAL  79  -6.908  -1.358  18.763
  582   1HG2  VAL  79          1HG2      VAL  79  -6.650   2.670  17.850
  583   2HG2  VAL  79          2HG2      VAL  79  -6.224   2.246  19.525
  584   3HG2  VAL  79          3HG2      VAL  79  -7.897   2.057  18.923
  585    H    GLY  80           H        GLY  80  -5.986   1.896  15.790
  586   1HA   GLY  80          1HA       GLY  80  -5.475   4.038  15.150
  587   2HA   GLY  80          2HA       GLY  80  -4.146   4.055  16.308
  588    H    GLU  81           H        GLU  81  -2.834   4.954  14.696
  589    HA   GLU  81           HA       GLU  81  -2.179   3.440  12.379
  590   1HB   GLU  81          1HB       GLU  81  -0.928   5.832  13.732
  591   2HB   GLU  81          2HB       GLU  81  -0.176   5.084  12.338
  592   1HG   GLU  81          1HG       GLU  81  -1.449   7.067  11.716
  593   2HG   GLU  81          2HG       GLU  81  -2.138   5.630  10.978
  594    H    ILE  82           H        ILE  82  -1.280   1.607  12.552
  595    HA   ILE  82           HA       ILE  82   0.683   1.055  14.687
  596    HB   ILE  82           HB       ILE  82  -1.156  -0.820  13.194
  597   1HG1  ILE  82          1HG1      ILE  82  -1.118  -0.031  16.110
  598   2HG1  ILE  82          2HG1      ILE  82  -2.223   0.621  14.905
  599   1HG2  ILE  82          1HG2      ILE  82   0.837  -1.441  15.396
  600   2HG2  ILE  82          2HG2      ILE  82   0.989  -1.919  13.709
  601   3HG2  ILE  82          3HG2      ILE  82  -0.312  -2.587  14.697
  602   1HD1  ILE  82          1HD1      ILE  82  -2.023  -2.260  15.704
  603   2HD1  ILE  82          2HD1      ILE  82  -3.178  -1.544  14.572
  604   3HD1  ILE  82          3HD1      ILE  82  -3.232  -1.108  16.277
  605    H    HIS  83           H        HIS  83   2.627   0.846  14.076
  606    HA   HIS  83           HA       HIS  83   3.280   0.449  11.213
  607   1HB   HIS  83          1HB       HIS  83   5.169   1.229  13.457
  608   2HB   HIS  83          2HB       HIS  83   5.495   1.277  11.734
  609    HD1  HIS  83           HD1      HIS  83   4.726   3.384  14.464
  610    HD2  HIS  83           HD2      HIS  83   3.741   3.356  10.447
  611    HE1  HIS  83           HE1      HIS  83   3.891   5.704  13.962
  612    HE2  HIS  83           HE2      HIS  83   3.380   5.680  11.488
  613    H    MET  84           H        MET  84   3.645  -1.551  10.704
  614    HA   MET  84           HA       MET  84   5.204  -3.182  12.600
  615   1HB   MET  84          1HB       MET  84   3.344  -4.144  10.460
  616   2HB   MET  84          2HB       MET  84   4.252  -5.160  11.567
  617   1HG   MET  84          1HG       MET  84   2.905  -4.239  13.415
  618   2HG   MET  84          2HG       MET  84   1.940  -3.350  12.219
  619   1HE   MET  84          1HE       MET  84   2.489  -5.844   9.982
  620   2HE   MET  84          2HE       MET  84   1.133  -4.744   9.983
  621   3HE   MET  84          3HE       MET  84   0.843  -6.497   9.969
  622    H    LYS  85           H        LYS  85   6.656  -4.641  11.522
  623    HA   LYS  85           HA       LYS  85   7.429  -3.770   8.812
  624   1HB   LYS  85          1HB       LYS  85   9.250  -4.702  11.048
  625   2HB   LYS  85          2HB       LYS  85   9.731  -4.247   9.427
  626   1HG   LYS  85          1HG       LYS  85   8.396  -2.335  11.206
  627   2HG   LYS  85          2HG       LYS  85  10.143  -2.645  11.351
  628   1HD   LYS  85          1HD       LYS  85  10.070  -2.186   8.771
  629   2HD   LYS  85          2HD       LYS  85   8.553  -1.370   9.161
  630   1HE   LYS  85          1HE       LYS  85   9.729  -0.032  10.846
  631   2HE   LYS  85          2HE       LYS  85  11.206  -0.903  10.393
  632   1HZ   LYS  85          1HZ       LYS  85  11.156   1.253   9.343
  633   2HZ   LYS  85          2HZ       LYS  85   9.681   0.954   8.606
  634   3HZ   LYS  85          3HZ       LYS  85  11.038   0.066   8.151
  635    H    THR  86           H        THR  86   7.253  -5.410   7.545
  636    HA   THR  86           HA       THR  86   7.344  -8.078   8.771
  637    HB   THR  86           HB       THR  86   5.710  -8.887   7.184
  638    HG1  THR  86           HG1      THR  86   5.819  -6.236   6.143
  639   1HG2  THR  86          1HG2      THR  86   4.685  -6.284   8.339
  640   2HG2  THR  86          2HG2      THR  86   4.923  -7.750   9.259
  641   3HG2  THR  86          3HG2      THR  86   3.724  -7.720   7.960
  642    H    MET  87           H        MET  87   8.338  -9.715   7.577
  643    HA   MET  87           HA       MET  87   9.886  -8.775   5.248
  644   1HB   MET  87          1HB       MET  87  10.670 -10.879   7.309
  645   2HB   MET  87          2HB       MET  87  11.615 -10.430   5.898
  646   1HG   MET  87          1HG       MET  87  11.874  -8.174   6.819
  647   2HG   MET  87          2HG       MET  87  10.970  -8.671   8.244
  648   1HE   MET  87          1HE       MET  87  14.274  -8.893   6.238
  649   2HE   MET  87          2HE       MET  87  13.736 -10.566   6.101
  650   3HE   MET  87          3HE       MET  87  15.164 -10.172   7.056
  651    HA   PRO  88           HA       PRO  88   7.860 -12.169   3.112
  652   1HB   PRO  88          1HB       PRO  88  10.423 -13.100   1.968
  653   2HB   PRO  88          2HB       PRO  88   9.006 -12.448   1.146
  654   1HG   PRO  88          1HG       PRO  88  11.243 -11.014   1.326
  655   2HG   PRO  88          2HG       PRO  88   9.655 -10.240   1.495
  656   1HD   PRO  88          1HD       PRO  88  11.577 -11.084   3.641
  657   2HD   PRO  88          2HD       PRO  88  10.706  -9.546   3.461
  658    H    ALA  89           H        ALA  89   9.109 -12.733   5.729
  659    HA   ALA  89           HA       ALA  89   9.362 -14.388   7.263
  660   1HB   ALA  89          1HB       ALA  89   8.138 -16.439   6.930
  661   2HB   ALA  89          2HB       ALA  89   8.045 -16.126   5.186
  662   3HB   ALA  89          3HB       ALA  89   7.233 -15.046   6.328
  663    H    ALA  90           H        ALA  90  11.352 -14.151   4.887
  664    HA   ALA  90           HA       ALA  90  12.715 -16.679   5.177
  665   1HB   ALA  90          1HB       ALA  90  14.333 -15.699   3.595
  666   2HB   ALA  90          2HB       ALA  90  13.464 -14.166   3.662
  667   3HB   ALA  90          3HB       ALA  90  12.687 -15.588   2.969
  Start of MODEL    2
    1    H    GLU   7           1H       GLU   7  16.866  -7.727   9.812
    2    HA   GLU   7           HA       GLU   7  14.270  -7.276  11.098
    3   1HB   GLU   7          1HB       GLU   7  16.296  -8.410  12.414
    4   2HB   GLU   7          2HB       GLU   7  16.924  -6.776  12.445
    5   1HG   GLU   7          1HG       GLU   7  14.262  -7.633  13.586
    6   2HG   GLU   7          2HG       GLU   7  15.736  -7.439  14.516
    7    H    THR   8           H        THR   8  17.518  -5.726  10.968
    8    HA   THR   8           HA       THR   8  16.393  -3.156  10.444
    9    HB   THR   8           HB       THR   8  19.267  -4.070  10.151
   10    HG1  THR   8           HG1      THR   8  17.727  -3.335  12.410
   11   1HG2  THR   8          1HG2      THR   8  18.054  -1.389  10.870
   12   2HG2  THR   8          2HG2      THR   8  18.751  -1.804   9.304
   13   3HG2  THR   8          3HG2      THR   8  19.779  -1.737  10.735
   14    H    MET   9           H        MET   9  18.124  -5.663   8.644
   15    HA   MET   9           HA       MET   9  17.577  -4.201   6.155
   16   1HB   MET   9          1HB       MET   9  19.483  -5.316   5.152
   17   2HB   MET   9          2HB       MET   9  19.990  -4.473   6.611
   18   1HG   MET   9          1HG       MET   9  20.158  -6.512   7.828
   19   2HG   MET   9          2HG       MET   9  19.354  -7.412   6.546
   20   1HE   MET   9          1HE       MET   9  22.103  -4.639   6.004
   21   2HE   MET   9          2HE       MET   9  23.582  -5.599   6.083
   22   3HE   MET   9          3HE       MET   9  22.588  -5.394   7.522
   23    H    GLY  10           H        GLY  10  17.217  -5.575   4.295
   24   1HA   GLY  10          1HA       GLY  10  17.060  -8.003   3.658
   25   2HA   GLY  10          2HA       GLY  10  15.910  -8.103   4.990
   26    H    ASN  11           H        ASN  11  14.188  -8.591   3.740
   27    HA   ASN  11           HA       ASN  11  13.327  -6.410   2.018
   28   1HB   ASN  11          1HB       ASN  11  12.588  -9.339   1.962
   29   2HB   ASN  11          2HB       ASN  11  11.576  -8.122   1.187
   30   1HD2  ASN  11          1HD2      ASN  11  14.596  -9.866   1.064
   31   2HD2  ASN  11          2HD2      ASN  11  15.048  -9.317  -0.503
   32    H    VAL  12           H        VAL  12  12.639  -5.118   3.511
   33    HA   VAL  12           HA       VAL  12  10.774  -6.180   5.413
   34    HB   VAL  12           HB       VAL  12  12.564  -3.778   5.559
   35   1HG1  VAL  12          1HG1      VAL  12  10.374  -4.705   7.410
   36   2HG1  VAL  12          2HG1      VAL  12  10.377  -3.216   6.474
   37   3HG1  VAL  12          3HG1      VAL  12  11.539  -3.438   7.806
   38   1HG2  VAL  12          1HG2      VAL  12  13.635  -5.884   6.163
   39   2HG2  VAL  12          2HG2      VAL  12  12.297  -6.187   7.291
   40   3HG2  VAL  12          3HG2      VAL  12  13.394  -4.840   7.583
   41    H    THR  13           H        THR  13   9.008  -5.822   4.972
   42    HA   THR  13           HA       THR  13   8.080  -3.570   3.347
   43    HB   THR  13           HB       THR  13   7.137  -6.287   4.020
   44    HG1  THR  13           HG1      THR  13   8.528  -5.272   1.876
   45   1HG2  THR  13          1HG2      THR  13   5.781  -4.234   2.257
   46   2HG2  THR  13          2HG2      THR  13   5.216  -4.833   3.820
   47   3HG2  THR  13          3HG2      THR  13   5.251  -5.918   2.423
   48    H    THR  14           H        THR  14   7.426  -2.065   4.634
   49    HA   THR  14           HA       THR  14   6.632  -2.608   7.300
   50    HB   THR  14           HB       THR  14   6.505  -0.081   5.726
   51    HG1  THR  14           HG1      THR  14   8.629  -0.308   5.730
   52   1HG2  THR  14          1HG2      THR  14   6.619  -0.674   8.697
   53   2HG2  THR  14          2HG2      THR  14   5.282   0.070   7.824
   54   3HG2  THR  14          3HG2      THR  14   6.803   0.952   8.034
   55    H    VAL  15           H        VAL  15   4.662  -2.486   8.062
   56    HA   VAL  15           HA       VAL  15   2.450  -2.101   6.205
   57    HB   VAL  15           HB       VAL  15   2.754  -4.040   8.453
   58   1HG1  VAL  15          1HG1      VAL  15   0.274  -3.381   6.828
   59   2HG1  VAL  15          2HG1      VAL  15   0.557  -2.958   8.525
   60   3HG1  VAL  15          3HG1      VAL  15   0.422  -4.657   8.050
   61   1HG2  VAL  15          1HG2      VAL  15   3.661  -4.837   6.402
   62   2HG2  VAL  15          2HG2      VAL  15   2.226  -4.260   5.545
   63   3HG2  VAL  15          3HG2      VAL  15   2.077  -5.652   6.624
   64    H    LEU  16           H        LEU  16   1.278  -0.535   6.752
   65    HA   LEU  16           HA       LEU  16   1.226   0.213   9.567
   66   1HB   LEU  16          1HB       LEU  16   1.914   1.983   7.946
   67   2HB   LEU  16          2HB       LEU  16   0.322   1.843   7.211
   68    HG   LEU  16           HG       LEU  16  -0.633   2.356   9.485
   69   1HD1  LEU  16          1HD1      LEU  16   2.200   3.161  10.008
   70   2HD1  LEU  16          2HD1      LEU  16   1.269   1.908  10.843
   71   3HD1  LEU  16          3HD1      LEU  16   0.809   3.602  10.988
   72   1HD2  LEU  16          1HD2      LEU  16   1.042   4.423   8.167
   73   2HD2  LEU  16          2HD2      LEU  16  -0.336   4.661   9.290
   74   3HD2  LEU  16          3HD2      LEU  16  -0.590   3.901   7.695
   75    H    ILE  17           H        ILE  17  -0.471  -0.573  10.503
   76    HA   ILE  17           HA       ILE  17  -2.927  -1.012   8.909
   77    HB   ILE  17           HB       ILE  17  -1.497  -2.731  10.633
   78   1HG1  ILE  17          1HG1      ILE  17  -3.168  -3.342   8.878
   79   2HG1  ILE  17          2HG1      ILE  17  -3.272  -4.294  10.354
   80   1HG2  ILE  17          1HG2      ILE  17  -2.787  -3.107  12.593
   81   2HG2  ILE  17          2HG2      ILE  17  -3.998  -1.950  12.029
   82   3HG2  ILE  17          3HG2      ILE  17  -2.417  -1.362  12.524
   83   1HD1  ILE  17          1HD1      ILE  17  -5.068  -2.017   9.560
   84   2HD1  ILE  17          2HD1      ILE  17  -5.159  -2.914  11.077
   85   3HD1  ILE  17          3HD1      ILE  17  -5.456  -3.742   9.540
   86    H    ARG  18           H        ARG  18  -4.717   0.163   9.411
   87    HA   ARG  18           HA       ARG  18  -4.400   1.930  11.704
   88   1HB   ARG  18          1HB       ARG  18  -5.851   2.430   9.121
   89   2HB   ARG  18          2HB       ARG  18  -6.268   3.333  10.573
   90   1HG   ARG  18          1HG       ARG  18  -4.760   4.698   9.412
   91   2HG   ARG  18          2HG       ARG  18  -3.804   3.953  10.688
   92   1HD   ARG  18          1HD       ARG  18  -2.471   3.825   8.810
   93   2HD   ARG  18          2HD       ARG  18  -3.166   2.211   8.959
   94    HE   ARG  18           HE       ARG  18  -4.621   4.059   7.264
   95   1HH1  ARG  18          1HH1      ARG  18  -2.397   1.259   7.224
   96   2HH1  ARG  18          2HH1      ARG  18  -2.415   1.195   5.530
   97   1HH2  ARG  18          1HH2      ARG  18  -4.575   3.816   4.959
   98   2HH2  ARG  18          2HH2      ARG  18  -3.645   2.562   4.258
   99    H    ARG  19           H        ARG  19  -5.261   1.193  13.300
  100    HA   ARG  19           HA       ARG  19  -7.753  -0.284  13.046
  101   1HB   ARG  19          1HB       ARG  19  -5.937  -1.542  13.952
  102   2HB   ARG  19          2HB       ARG  19  -5.644  -0.309  15.168
  103   1HG   ARG  19          1HG       ARG  19  -7.686  -0.767  16.239
  104   2HG   ARG  19          2HG       ARG  19  -8.191  -1.883  14.957
  105   1HD   ARG  19          1HD       ARG  19  -6.218  -3.269  15.499
  106   2HD   ARG  19          2HD       ARG  19  -5.871  -2.197  16.855
  107    HE   ARG  19           HE       ARG  19  -8.513  -3.181  16.839
  108   1HH1  ARG  19          1HH1      ARG  19  -5.246  -3.742  17.942
  109   2HH1  ARG  19          2HH1      ARG  19  -5.643  -5.047  18.940
  110   1HH2  ARG  19          1HH2      ARG  19  -9.115  -4.955  18.220
  111   2HH2  ARG  19          2HH2      ARG  19  -7.902  -5.714  19.174
  112    HA   PRO  20           HA       PRO  20  -9.591   3.444  14.915
  113   1HB   PRO  20          1HB       PRO  20 -11.865   1.521  15.093
  114   2HB   PRO  20          2HB       PRO  20 -11.848   3.187  14.488
  115   1HG   PRO  20          1HG       PRO  20 -11.944   1.180  12.770
  116   2HG   PRO  20          2HG       PRO  20 -10.889   2.575  12.454
  117   1HD   PRO  20          1HD       PRO  20 -10.168  -0.154  13.455
  118   2HD   PRO  20          2HD       PRO  20  -9.322   0.882  12.287
  119    H    ASP  21           H        ASP  21 -10.481   0.234  16.306
  120    HA   ASP  21           HA       ASP  21  -9.508   0.895  18.900
  121   1HB   ASP  21          1HB       ASP  21 -11.513   1.151  20.100
  122   2HB   ASP  21          2HB       ASP  21 -11.803   2.124  18.668
  123    H    LEU  22           H        LEU  22 -10.812  -0.954  20.422
  124    HA   LEU  22           HA       LEU  22  -9.620  -3.298  19.392
  125   1HB   LEU  22          1HB       LEU  22 -11.221  -2.866  21.875
  126   2HB   LEU  22          2HB       LEU  22 -10.318  -4.323  21.484
  127    HG   LEU  22           HG       LEU  22  -9.232  -1.577  22.007
  128   1HD1  LEU  22          1HD1      LEU  22  -8.821  -4.239  23.320
  129   2HD1  LEU  22          2HD1      LEU  22  -9.780  -2.894  23.955
  130   3HD1  LEU  22          3HD1      LEU  22  -8.021  -2.732  23.789
  131   1HD2  LEU  22          1HD2      LEU  22  -8.062  -2.446  20.159
  132   2HD2  LEU  22          2HD2      LEU  22  -7.818  -4.006  20.914
  133   3HD2  LEU  22          3HD2      LEU  22  -6.969  -2.567  21.529
  134    H    ARG  23           H        ARG  23 -12.805  -2.113  19.195
  135    HA   ARG  23           HA       ARG  23 -14.234  -4.539  18.808
  136   1HB   ARG  23          1HB       ARG  23 -14.607  -1.808  17.604
  137   2HB   ARG  23          2HB       ARG  23 -15.645  -3.154  17.193
  138   1HG   ARG  23          1HG       ARG  23 -15.288  -1.978  19.935
  139   2HG   ARG  23          2HG       ARG  23 -16.630  -1.661  18.841
  140   1HD   ARG  23          1HD       ARG  23 -16.784  -4.315  18.873
  141   2HD   ARG  23          2HD       ARG  23 -16.020  -4.079  20.448
  142    HE   ARG  23           HE       ARG  23 -18.505  -2.793  19.598
  143   1HH1  ARG  23          1HH1      ARG  23 -16.688  -4.533  22.110
  144   2HH1  ARG  23          2HH1      ARG  23 -17.860  -4.261  23.319
  145   1HH2  ARG  23          1HH2      ARG  23 -20.127  -2.474  21.282
  146   2HH2  ARG  23          2HH2      ARG  23 -19.775  -2.989  22.864
  147    H    TYR  24           H        TYR  24 -12.050  -2.759  16.867
  148    HA   TYR  24           HA       TYR  24 -12.625  -4.374  14.501
  149   1HB   TYR  24          1HB       TYR  24 -10.902  -1.931  14.946
  150   2HB   TYR  24          2HB       TYR  24 -10.877  -2.852  13.459
  151    HD1  TYR  24           HD1      TYR  24 -13.156  -0.887  15.661
  152    HD2  TYR  24           HD2      TYR  24 -12.354  -2.336  11.746
  153    HE1  TYR  24           HE1      TYR  24 -14.958   0.526  14.775
  154    HE2  TYR  24           HE2      TYR  24 -14.153  -0.936  10.849
  155    HH   TYR  24           HH       TYR  24 -15.633   1.517  12.731
  156    H    GLN  25           H        GLN  25 -11.288  -6.005  14.043
  157    HA   GLN  25           HA       GLN  25  -8.859  -6.120  15.637
  158   1HB   GLN  25          1HB       GLN  25 -10.453  -8.365  14.405
  159   2HB   GLN  25          2HB       GLN  25  -8.880  -8.571  15.166
  160   1HG   GLN  25          1HG       GLN  25  -9.804  -7.717  17.278
  161   2HG   GLN  25          2HG       GLN  25 -11.384  -7.571  16.507
  162   1HE2  GLN  25          1HE2      GLN  25  -8.956  -9.773  17.679
  163   2HE2  GLN  25          2HE2      GLN  25  -9.975 -11.155  17.694
  164    H    LEU  26           H        LEU  26  -7.139  -7.375  14.508
  165    HA   LEU  26           HA       LEU  26  -6.061  -5.692  12.578
  166   1HB   LEU  26          1HB       LEU  26  -5.302  -8.588  12.981
  167   2HB   LEU  26          2HB       LEU  26  -4.310  -7.327  12.306
  168    HG   LEU  26           HG       LEU  26  -3.400  -7.710  14.387
  169   1HD1  LEU  26          1HD1      LEU  26  -3.590  -5.378  14.051
  170   2HD1  LEU  26          2HD1      LEU  26  -3.776  -5.764  15.767
  171   3HD1  LEU  26          3HD1      LEU  26  -5.192  -5.359  14.800
  172   1HD2  LEU  26          1HD2      LEU  26  -5.174  -9.129  15.340
  173   2HD2  LEU  26          2HD2      LEU  26  -6.125  -7.693  15.746
  174   3HD2  LEU  26          3HD2      LEU  26  -4.567  -7.959  16.497
  175    H    GLY  27           H        GLY  27  -7.384  -8.959  12.089
  176   1HA   GLY  27          1HA       GLY  27  -8.672  -9.509  10.200
  177   2HA   GLY  27          2HA       GLY  27  -7.971  -8.133   9.353
  178    H    PHE  28           H        PHE  28  -6.051 -10.401  11.181
  179    HA   PHE  28           HA       PHE  28  -5.559 -12.082   8.981
  180   1HB   PHE  28          1HB       PHE  28  -3.180 -11.686   8.660
  181   2HB   PHE  28          2HB       PHE  28  -4.013 -10.178   8.374
  182    HD1  PHE  28           HD1      PHE  28  -3.781  -8.331   9.995
  183    HD2  PHE  28           HD2      PHE  28  -1.592 -11.944  10.436
  184    HE1  PHE  28           HE1      PHE  28  -2.226  -7.199  11.529
  185    HE2  PHE  28           HE2      PHE  28  -0.046 -10.822  11.981
  186    HZ   PHE  28           HZ       PHE  28  -0.362  -8.447  12.521
  187    H    SER  29           H        SER  29  -4.054 -13.754   9.612
  188    HA   SER  29           HA       SER  29  -4.181 -14.185  12.520
  189   1HB   SER  29          1HB       SER  29  -4.295 -16.166  10.247
  190   2HB   SER  29          2HB       SER  29  -4.329 -16.592  11.964
  191    HG   SER  29           HG       SER  29  -6.229 -15.430  12.171
  192    H    VAL  30           H        VAL  30  -2.197 -14.250  13.458
  193    HA   VAL  30           HA       VAL  30   0.032 -14.877  11.673
  194    HB   VAL  30           HB       VAL  30  -0.290 -12.594  13.097
  195   1HG1  VAL  30          1HG1      VAL  30   1.430 -14.247  14.879
  196   2HG1  VAL  30          2HG1      VAL  30  -0.180 -13.623  15.272
  197   3HG1  VAL  30          3HG1      VAL  30   1.174 -12.505  15.020
  198   1HG2  VAL  30          1HG2      VAL  30   1.372 -12.871  11.403
  199   2HG2  VAL  30          2HG2      VAL  30   2.335 -13.895  12.465
  200   3HG2  VAL  30          3HG2      VAL  30   2.117 -12.184  12.845
  201    H    GLN  31           H        GLN  31   1.370 -16.540  12.165
  202    HA   GLN  31           HA       GLN  31   1.029 -17.754  14.768
  203   1HB   GLN  31          1HB       GLN  31   1.342 -20.024  13.723
  204   2HB   GLN  31          2HB       GLN  31  -0.164 -19.242  13.301
  205   1HG   GLN  31          1HG       GLN  31   0.498 -20.196  11.297
  206   2HG   GLN  31          2HG       GLN  31   1.083 -18.545  11.149
  207   1HE2  GLN  31          1HE2      GLN  31   2.559 -19.206   9.590
  208   2HE2  GLN  31          2HE2      GLN  31   4.019 -20.031   9.994
  209    H    ASN  32           H        ASN  32   2.715 -17.691  15.878
  210    HA   ASN  32           HA       ASN  32   4.873 -17.560  16.573
  211   1HB   ASN  32          1HB       ASN  32   5.539 -18.841  13.911
  212   2HB   ASN  32          2HB       ASN  32   6.686 -18.610  15.218
  213   1HD2  ASN  32          1HD2      ASN  32   5.873 -21.048  13.986
  214   2HD2  ASN  32          2HD2      ASN  32   5.153 -22.041  15.194
  215    H    GLY  33           H        GLY  33   3.639 -15.583  14.583
  216   1HA   GLY  33          1HA       GLY  33   4.443 -13.323  14.413
  217   2HA   GLY  33          2HA       GLY  33   6.081 -13.966  14.297
  218    H    ILE  34           H        ILE  34   4.230 -15.976  12.498
  219    HA   ILE  34           HA       ILE  34   4.785 -14.436  10.062
  220    HB   ILE  34           HB       ILE  34   4.702 -17.476  10.343
  221   1HG1  ILE  34          1HG1      ILE  34   7.098 -17.305   9.457
  222   2HG1  ILE  34          2HG1      ILE  34   6.996 -15.586   9.772
  223   1HG2  ILE  34          1HG2      ILE  34   5.327 -17.524   7.959
  224   2HG2  ILE  34          2HG2      ILE  34   5.207 -15.755   7.933
  225   3HG2  ILE  34          3HG2      ILE  34   3.765 -16.727   8.219
  226   1HD1  ILE  34          1HD1      ILE  34   6.823 -17.769  11.840
  227   2HD1  ILE  34          2HD1      ILE  34   6.739 -16.029  12.147
  228   3HD1  ILE  34          3HD1      ILE  34   8.217 -16.739  11.483
  229    H    ILE  35           H        ILE  35   3.217 -13.800   8.981
  230    HA   ILE  35           HA       ILE  35   0.527 -14.142   9.631
  231    HB   ILE  35           HB       ILE  35   1.802 -13.184   7.066
  232   1HG1  ILE  35          1HG1      ILE  35   0.686 -11.587   9.374
  233   2HG1  ILE  35          2HG1      ILE  35   2.370 -12.078   9.287
  234   1HG2  ILE  35          1HG2      ILE  35  -0.548 -13.780   6.681
  235   2HG2  ILE  35          2HG2      ILE  35  -0.370 -12.031   6.676
  236   3HG2  ILE  35          3HG2      ILE  35  -1.039 -12.850   8.093
  237   1HD1  ILE  35          1HD1      ILE  35   0.995 -10.512   7.177
  238   2HD1  ILE  35          2HD1      ILE  35   2.739 -10.759   7.385
  239   3HD1  ILE  35          3HD1      ILE  35   1.836  -9.767   8.539
  240    H    CYS  36           H        CYS  36  -0.602 -15.892   9.433
  241    HA   CYS  36           HA       CYS  36   0.091 -18.062   7.664
  242   1HB   CYS  36          1HB       CYS  36  -0.579 -18.502   9.983
  243   2HB   CYS  36          2HB       CYS  36  -2.117 -17.708   9.697
  244    HG   CYS  36           HG       CYS  36  -3.280 -19.884   9.292
  245    H    SER  37           H        SER  37  -2.573 -15.766   8.152
  246    HA   SER  37           HA       SER  37  -3.299 -16.017   5.413
  247   1HB   SER  37          1HB       SER  37  -5.687 -16.560   5.971
  248   2HB   SER  37          2HB       SER  37  -4.555 -17.879   6.262
  249    HG   SER  37           HG       SER  37  -5.994 -16.288   8.028
  250    H    LEU  38           H        LEU  38  -4.965 -14.464   4.850
  251    HA   LEU  38           HA       LEU  38  -4.996 -12.150   6.655
  252   1HB   LEU  38          1HB       LEU  38  -3.371 -11.803   4.908
  253   2HB   LEU  38          2HB       LEU  38  -4.527 -12.263   3.683
  254    HG   LEU  38           HG       LEU  38  -5.796 -10.210   4.082
  255   1HD1  LEU  38          1HD1      LEU  38  -3.640  -9.595   6.092
  256   2HD1  LEU  38          2HD1      LEU  38  -5.332  -9.959   6.459
  257   3HD1  LEU  38          3HD1      LEU  38  -4.921  -8.502   5.563
  258   1HD2  LEU  38          1HD2      LEU  38  -3.969 -10.203   2.478
  259   2HD2  LEU  38          2HD2      LEU  38  -2.858  -9.735   3.775
  260   3HD2  LEU  38          3HD2      LEU  38  -4.145  -8.641   3.282
  261    H    MET  39           H        MET  39  -6.946 -11.223   6.928
  262    HA   MET  39           HA       MET  39  -9.292 -12.475   5.881
  263   1HB   MET  39          1HB       MET  39  -9.201 -11.621   8.180
  264   2HB   MET  39          2HB       MET  39  -8.881 -10.009   7.585
  265   1HG   MET  39          1HG       MET  39 -11.111  -9.900   6.640
  266   2HG   MET  39          2HG       MET  39 -11.439 -11.549   7.182
  267   1HE   MET  39          1HE       MET  39 -13.639 -10.670   8.429
  268   2HE   MET  39          2HE       MET  39 -13.298  -9.011   7.926
  269   3HE   MET  39          3HE       MET  39 -13.636  -9.367   9.616
  270    H    ARG  40           H        ARG  40  -9.813 -12.144   3.899
  271    HA   ARG  40           HA       ARG  40  -8.939 -10.126   2.188
  272   1HB   ARG  40          1HB       ARG  40  -9.663 -12.365   1.514
  273   2HB   ARG  40          2HB       ARG  40 -11.299 -11.967   2.013
  274   1HG   ARG  40          1HG       ARG  40 -11.124 -11.896  -0.400
  275   2HG   ARG  40          2HG       ARG  40 -11.417 -10.274   0.231
  276   1HD   ARG  40          1HD       ARG  40  -9.042  -9.761   0.018
  277   2HD   ARG  40          2HD       ARG  40  -8.741 -11.385  -0.594
  278    HE   ARG  40           HE       ARG  40 -10.330 -10.734  -2.439
  279   1HH1  ARG  40          1HH1      ARG  40  -8.414  -8.299  -0.749
  280   2HH1  ARG  40          2HH1      ARG  40  -8.232  -7.297  -2.111
  281   1HH2  ARG  40          1HH2      ARG  40 -10.091  -9.308  -4.323
  282   2HH2  ARG  40          2HH2      ARG  40  -9.238  -7.849  -4.154
  283    H    GLY  41           H        GLY  41  -9.572  -8.073   2.066
  284   1HA   GLY  41          1HA       GLY  41 -11.080  -6.321   1.820
  285   2HA   GLY  41          2HA       GLY  41 -12.359  -7.350   2.447
  286    H    GLY  42           H        GLY  42  -9.798  -7.725   4.435
  287   1HA   GLY  42          1HA       GLY  42 -11.055  -6.089   6.479
  288   2HA   GLY  42          2HA       GLY  42  -9.768  -7.260   6.721
  289    H    ILE  43           H        ILE  43  -9.467  -5.105   8.108
  290    HA   ILE  43           HA       ILE  43  -8.300  -2.882   6.794
  291    HB   ILE  43           HB       ILE  43  -7.155  -2.712   9.277
  292   1HG1  ILE  43          1HG1      ILE  43  -9.890  -3.940   9.658
  293   2HG1  ILE  43          2HG1      ILE  43  -8.345  -4.646  10.129
  294   1HG2  ILE  43          1HG2      ILE  43  -9.749  -1.569   8.324
  295   2HG2  ILE  43          2HG2      ILE  43  -8.110  -0.888   8.205
  296   3HG2  ILE  43          3HG2      ILE  43  -8.879  -1.055   9.775
  297   1HD1  ILE  43          1HD1      ILE  43  -9.495  -3.711  12.040
  298   2HD1  ILE  43          2HD1      ILE  43  -9.563  -2.130  11.257
  299   3HD1  ILE  43          3HD1      ILE  43  -8.007  -2.817  11.723
  300    H    ALA  44           H        ALA  44  -6.886  -5.768   8.073
  301    HA   ALA  44           HA       ALA  44  -4.214  -4.968   7.956
  302   1HB   ALA  44          1HB       ALA  44  -3.705  -7.365   7.934
  303   2HB   ALA  44          2HB       ALA  44  -5.391  -7.708   7.558
  304   3HB   ALA  44          3HB       ALA  44  -4.969  -6.969   9.098
  305    H    GLU  45           H        GLU  45  -6.351  -6.287   5.512
  306    HA   GLU  45           HA       GLU  45  -4.295  -6.550   3.573
  307   1HB   GLU  45          1HB       GLU  45  -6.394  -7.882   3.548
  308   2HB   GLU  45          2HB       GLU  45  -7.292  -6.422   3.173
  309   1HG   GLU  45          1HG       GLU  45  -6.213  -6.228   1.054
  310   2HG   GLU  45          2HG       GLU  45  -5.112  -7.551   1.444
  311    H    ARG  46           H        ARG  46  -6.584  -4.106   4.447
  312    HA   ARG  46           HA       ARG  46  -5.990  -2.185   2.432
  313   1HB   ARG  46          1HB       ARG  46  -7.003  -1.884   5.259
  314   2HB   ARG  46          2HB       ARG  46  -6.783  -0.510   4.193
  315   1HG   ARG  46          1HG       ARG  46  -8.519  -2.827   3.403
  316   2HG   ARG  46          2HG       ARG  46  -9.129  -1.527   4.425
  317   1HD   ARG  46          1HD       ARG  46  -9.686  -1.100   2.099
  318   2HD   ARG  46          2HD       ARG  46  -8.550   0.106   2.683
  319    HE   ARG  46           HE       ARG  46  -7.634  -2.206   1.109
  320   1HH1  ARG  46          1HH1      ARG  46  -7.904   1.342   1.447
  321   2HH1  ARG  46          2HH1      ARG  46  -6.835   1.634   0.148
  322   1HH2  ARG  46          1HH2      ARG  46  -6.286  -1.782  -0.603
  323   2HH2  ARG  46          2HH2      ARG  46  -5.912  -0.196  -1.126
  324    H    GLY  47           H        GLY  47  -4.457  -3.029   5.450
  325   1HA   GLY  47          1HA       GLY  47  -2.688  -0.788   5.589
  326   2HA   GLY  47          2HA       GLY  47  -2.615  -2.225   6.577
  327    H    GLY  48           H        GLY  48  -2.642  -3.668   3.805
  328   1HA   GLY  48          1HA       GLY  48  -1.073  -4.084   2.081
  329   2HA   GLY  48          2HA       GLY  48   0.074  -3.050   2.919
  330    H    VAL  49           H        VAL  49  -1.687  -5.534   4.562
  331    HA   VAL  49           HA       VAL  49   0.709  -6.901   5.340
  332    HB   VAL  49           HB       VAL  49  -2.241  -7.394   5.813
  333   1HG1  VAL  49          1HG1      VAL  49  -1.014  -9.578   5.850
  334   2HG1  VAL  49          2HG1      VAL  49  -1.653  -9.115   7.434
  335   3HG1  VAL  49          3HG1      VAL  49   0.054  -8.860   7.067
  336   1HG2  VAL  49          1HG2      VAL  49  -1.320  -5.519   6.993
  337   2HG2  VAL  49          2HG2      VAL  49  -0.045  -6.557   7.657
  338   3HG2  VAL  49          3HG2      VAL  49  -1.720  -6.813   8.127
  339    H    ARG  50           H        ARG  50   1.362  -8.970   4.677
  340    HA   ARG  50           HA       ARG  50  -0.102 -10.296   2.515
  341   1HB   ARG  50          1HB       ARG  50   2.821  -9.532   2.449
  342   2HB   ARG  50          2HB       ARG  50   2.100 -10.734   1.387
  343   1HG   ARG  50          1HG       ARG  50   1.195  -7.897   1.548
  344   2HG   ARG  50          2HG       ARG  50   2.420  -8.466   0.389
  345   1HD   ARG  50          1HD       ARG  50  -0.452  -9.418   0.608
  346   2HD   ARG  50          2HD       ARG  50   0.157  -8.298  -0.602
  347    HE   ARG  50           HE       ARG  50   1.686 -10.649  -0.676
  348   1HH1  ARG  50          1HH1      ARG  50  -1.477  -9.438  -1.655
  349   2HH1  ARG  50          2HH1      ARG  50  -1.779 -10.656  -2.814
  350   1HH2  ARG  50          1HH2      ARG  50   1.302 -12.350  -2.279
  351   2HH2  ARG  50          2HH2      ARG  50  -0.162 -12.336  -3.166
  352    H    VAL  51           H        VAL  51   0.030 -12.294   2.472
  353    HA   VAL  51           HA       VAL  51   0.603 -13.666   4.912
  354    HB   VAL  51           HB       VAL  51  -0.422 -14.461   2.228
  355   1HG1  VAL  51          1HG1      VAL  51  -0.194 -16.225   4.694
  356   2HG1  VAL  51          2HG1      VAL  51   0.691 -16.446   3.181
  357   3HG1  VAL  51          3HG1      VAL  51  -1.061 -16.667   3.220
  358   1HG2  VAL  51          1HG2      VAL  51  -1.744 -14.229   4.896
  359   2HG2  VAL  51          2HG2      VAL  51  -2.543 -14.771   3.417
  360   3HG2  VAL  51          3HG2      VAL  51  -1.906 -13.128   3.531
  361    H    GLY  52           H        GLY  52   2.141 -15.272   5.285
  362   1HA   GLY  52          1HA       GLY  52   4.068 -16.512   4.877
  363   2HA   GLY  52          2HA       GLY  52   4.113 -15.862   3.238
  364    H    HIS  53           H        HIS  53   3.630 -13.657   5.716
  365    HA   HIS  53           HA       HIS  53   6.392 -12.746   5.470
  366   1HB   HIS  53          1HB       HIS  53   3.817 -11.277   5.711
  367   2HB   HIS  53          2HB       HIS  53   5.274 -10.568   6.401
  368    HD1  HIS  53           HD1      HIS  53   5.544  -8.643   4.715
  369    HD2  HIS  53           HD2      HIS  53   5.199 -12.387   2.914
  370    HE1  HIS  53           HE1      HIS  53   6.035  -8.281   2.285
  371    HE2  HIS  53           HE2      HIS  53   6.150 -10.612   1.331
  372    H    ARG  54           H        ARG  54   7.526 -12.291   7.202
  373    HA   ARG  54           HA       ARG  54   6.459 -13.217   9.767
  374   1HB   ARG  54          1HB       ARG  54   8.469 -14.391   9.022
  375   2HB   ARG  54          2HB       ARG  54   9.276 -12.861   8.739
  376   1HG   ARG  54          1HG       ARG  54   9.406 -12.420  11.096
  377   2HG   ARG  54          2HG       ARG  54   8.410 -13.837  11.455
  378   1HD   ARG  54          1HD       ARG  54  10.098 -15.323  10.681
  379   2HD   ARG  54          2HD       ARG  54  11.036 -14.006   9.993
  380    HE   ARG  54           HE       ARG  54  11.322 -13.248  12.352
  381   1HH1  ARG  54          1HH1      ARG  54  10.835 -16.702  11.643
  382   2HH1  ARG  54          2HH1      ARG  54  11.762 -17.225  12.976
  383   1HH2  ARG  54          1HH2      ARG  54  12.677 -14.019  14.119
  384   2HH2  ARG  54          2HH2      ARG  54  12.852 -15.676  14.381
  385    H    ILE  55           H        ILE  55   5.832 -11.683  11.027
  386    HA   ILE  55           HA       ILE  55   6.539  -8.944  10.566
  387    HB   ILE  55           HB       ILE  55   5.087 -10.132  12.939
  388   1HG1  ILE  55          1HG1      ILE  55   4.005  -9.021  10.342
  389   2HG1  ILE  55          2HG1      ILE  55   3.897 -10.686  10.908
  390   1HG2  ILE  55          1HG2      ILE  55   5.215  -7.302  11.870
  391   2HG2  ILE  55          2HG2      ILE  55   5.961  -7.881  13.356
  392   3HG2  ILE  55          3HG2      ILE  55   4.205  -7.833  13.211
  393   1HD1  ILE  55          1HD1      ILE  55   2.513 -10.015  12.713
  394   2HD1  ILE  55          2HD1      ILE  55   1.832  -9.390  11.184
  395   3HD1  ILE  55          3HD1      ILE  55   2.764  -8.324  12.271
  396    H    ILE  56           H        ILE  56   8.146  -7.936  11.383
  397    HA   ILE  56           HA       ILE  56   9.625  -9.216  13.510
  398    HB   ILE  56           HB       ILE  56  11.603  -8.035  12.782
  399   1HG1  ILE  56          1HG1      ILE  56   9.872  -6.983  10.547
  400   2HG1  ILE  56          2HG1      ILE  56  10.423  -6.061  11.951
  401   1HG2  ILE  56          1HG2      ILE  56  10.168  -9.436  10.523
  402   2HG2  ILE  56          2HG2      ILE  56  11.110 -10.224  11.788
  403   3HG2  ILE  56          3HG2      ILE  56  11.907  -9.160  10.626
  404   1HD1  ILE  56          1HD1      ILE  56  12.196  -7.419  10.017
  405   2HD1  ILE  56          2HD1      ILE  56  12.621  -6.314  11.344
  406   3HD1  ILE  56          3HD1      ILE  56  11.742  -5.704   9.923
  407    H    GLU  57           H        GLU  57   7.587  -6.603  12.972
  408    HA   GLU  57           HA       GLU  57   8.370  -5.429  15.480
  409   1HB   GLU  57          1HB       GLU  57  10.022  -4.474  13.878
  410   2HB   GLU  57          2HB       GLU  57   8.688  -3.824  12.940
  411   1HG   GLU  57          1HG       GLU  57   8.043  -2.427  14.800
  412   2HG   GLU  57          2HG       GLU  57   9.323  -3.117  15.787
  413    H    ILE  58           H        ILE  58   6.808  -4.193  16.332
  414    HA   ILE  58           HA       ILE  58   4.403  -3.589  14.767
  415    HB   ILE  58           HB       ILE  58   4.473  -5.040  17.431
  416   1HG1  ILE  58          1HG1      ILE  58   3.246  -6.011  14.855
  417   2HG1  ILE  58          2HG1      ILE  58   4.896  -6.396  15.329
  418   1HG2  ILE  58          1HG2      ILE  58   2.153  -4.058  15.771
  419   2HG2  ILE  58          2HG2      ILE  58   2.638  -3.419  17.337
  420   3HG2  ILE  58          3HG2      ILE  58   1.980  -5.058  17.215
  421   1HD1  ILE  58          1HD1      ILE  58   2.424  -7.079  16.908
  422   2HD1  ILE  58          2HD1      ILE  58   4.107  -7.479  17.300
  423   3HD1  ILE  58          3HD1      ILE  58   3.353  -8.179  15.870
  424    H    ASN  59           H        ASN  59   4.011  -1.519  15.103
  425    HA   ASN  59           HA       ASN  59   3.769   0.561  15.943
  426   1HB   ASN  59          1HB       ASN  59   4.001  -0.708  18.688
  427   2HB   ASN  59          2HB       ASN  59   3.586   0.970  18.395
  428   1HD2  ASN  59          1HD2      ASN  59   1.527   1.440  17.481
  429   2HD2  ASN  59          2HD2      ASN  59   0.256   0.261  17.563
  430    H    GLY  60           H        GLY  60   6.535  -0.954  15.917
  431   1HA   GLY  60          1HA       GLY  60   8.559   0.332  15.638
  432   2HA   GLY  60          2HA       GLY  60   7.992   1.396  16.924
  433    H    GLN  61           H        GLN  61   7.178  -1.637  17.704
  434    HA   GLN  61           HA       GLN  61   9.496  -2.079  19.416
  435   1HB   GLN  61          1HB       GLN  61   7.362  -1.855  20.559
  436   2HB   GLN  61          2HB       GLN  61   6.635  -3.041  19.487
  437   1HG   GLN  61          1HG       GLN  61   8.046  -4.749  20.394
  438   2HG   GLN  61          2HG       GLN  61   8.837  -3.575  21.451
  439   1HE2  GLN  61          1HE2      GLN  61   5.358  -3.549  20.795
  440   2HE2  GLN  61          2HE2      GLN  61   4.888  -4.034  22.363
  441    H    SER  62           H        SER  62  10.880  -3.506  18.611
  442    HA   SER  62           HA       SER  62  10.213  -5.277  16.479
  443   1HB   SER  62          1HB       SER  62  12.518  -4.351  16.810
  444   2HB   SER  62          2HB       SER  62  12.672  -5.298  18.280
  445    HG   SER  62           HG       SER  62  12.840  -6.054  15.625
  446    H    VAL  63           H        VAL  63   8.905  -7.003  16.752
  447    HA   VAL  63           HA       VAL  63   8.772  -8.305  19.351
  448    HB   VAL  63           HB       VAL  63   6.570  -9.015  18.582
  449   1HG1  VAL  63          1HG1      VAL  63   6.999  -6.040  18.198
  450   2HG1  VAL  63          2HG1      VAL  63   6.793  -6.847  19.746
  451   3HG1  VAL  63          3HG1      VAL  63   5.462  -6.811  18.595
  452   1HG2  VAL  63          1HG2      VAL  63   7.136  -9.159  16.179
  453   2HG2  VAL  63          2HG2      VAL  63   7.141  -7.393  16.089
  454   3HG2  VAL  63          3HG2      VAL  63   5.651  -8.257  16.453
  455    H    VAL  64           H        VAL  64  10.587  -8.588  16.892
  456    HA   VAL  64           HA       VAL  64   9.869 -11.060  15.743
  457    HB   VAL  64           HB       VAL  64  11.308  -9.208  14.783
  458   1HG1  VAL  64          1HG1      VAL  64  13.453 -10.618  16.297
  459   2HG1  VAL  64          2HG1      VAL  64  12.903  -8.951  16.497
  460   3HG1  VAL  64          3HG1      VAL  64  13.718  -9.443  15.003
  461   1HG2  VAL  64          1HG2      VAL  64  10.830 -11.157  13.617
  462   2HG2  VAL  64          2HG2      VAL  64  12.075 -12.090  14.474
  463   3HG2  VAL  64          3HG2      VAL  64  12.534 -10.780  13.361
  464    H    ALA  65           H        ALA  65  11.465 -10.267  18.607
  465    HA   ALA  65           HA       ALA  65  12.436 -13.025  18.933
  466   1HB   ALA  65          1HB       ALA  65  13.820 -12.115  20.738
  467   2HB   ALA  65          2HB       ALA  65  13.086 -10.521  20.462
  468   3HB   ALA  65          3HB       ALA  65  14.075 -11.264  19.204
  469    H    THR  66           H        THR  66   9.751 -11.240  19.508
  470    HA   THR  66           HA       THR  66   9.212 -11.750  22.205
  471    HB   THR  66           HB       THR  66   7.719 -10.641  19.799
  472    HG1  THR  66           HG1      THR  66   8.855  -9.289  21.990
  473   1HG2  THR  66          1HG2      THR  66   6.133 -11.442  21.514
  474   2HG2  THR  66          2HG2      THR  66   6.154  -9.689  21.386
  475   3HG2  THR  66          3HG2      THR  66   6.980 -10.486  22.736
  476    HA   PRO  67           HA       PRO  67   7.586 -15.889  21.405
  477   1HB   PRO  67          1HB       PRO  67   5.692 -15.891  23.441
  478   2HB   PRO  67          2HB       PRO  67   7.383 -16.354  23.644
  479   1HG   PRO  67          1HG       PRO  67   6.036 -13.771  24.268
  480   2HG   PRO  67          2HG       PRO  67   7.323 -14.609  25.153
  481   1HD   PRO  67          1HD       PRO  67   7.829 -12.479  23.616
  482   2HD   PRO  67          2HD       PRO  67   8.983 -13.825  23.737
  483    H    HIS  68           H        HIS  68   5.853 -16.751  20.388
  484    HA   HIS  68           HA       HIS  68   4.326 -15.209  18.743
  485   1HB   HIS  68          1HB       HIS  68   3.076 -17.201  18.079
  486   2HB   HIS  68          2HB       HIS  68   4.754 -17.609  18.418
  487    HD1  HIS  68           HD1      HIS  68   5.049 -19.761  19.648
  488    HD2  HIS  68           HD2      HIS  68   1.354 -18.014  20.456
  489    HE1  HIS  68           HE1      HIS  68   3.845 -21.357  21.124
  490    HE2  HIS  68           HE2      HIS  68   1.774 -20.126  21.832
  491    H    GLU  69           H        GLU  69   3.404 -16.323  21.919
  492    HA   GLU  69           HA       GLU  69   0.669 -15.655  21.684
  493   1HB   GLU  69          1HB       GLU  69   1.947 -17.171  23.357
  494   2HB   GLU  69          2HB       GLU  69   2.135 -15.661  24.257
  495   1HG   GLU  69          1HG       GLU  69   0.212 -16.892  25.051
  496   2HG   GLU  69          2HG       GLU  69  -0.282 -15.376  24.279
  497    H    LYS  70           H        LYS  70   3.534 -13.915  22.823
  498    HA   LYS  70           HA       LYS  70   2.073 -11.706  23.766
  499   1HB   LYS  70          1HB       LYS  70   4.940 -12.210  23.256
  500   2HB   LYS  70          2HB       LYS  70   4.426 -10.555  23.237
  501   1HG   LYS  70          1HG       LYS  70   3.320 -10.913  25.426
  502   2HG   LYS  70          2HG       LYS  70   4.103 -12.499  25.491
  503   1HD   LYS  70          1HD       LYS  70   6.258 -11.494  25.455
  504   2HD   LYS  70          2HD       LYS  70   5.544  -9.914  25.090
  505   1HE   LYS  70          1HE       LYS  70   6.149 -10.005  27.421
  506   2HE   LYS  70          2HE       LYS  70   4.400  -9.929  27.189
  507   1HZ   LYS  70          1HZ       LYS  70   5.948 -12.391  27.837
  508   2HZ   LYS  70          2HZ       LYS  70   4.268 -12.325  27.635
  509   3HZ   LYS  70          3HZ       LYS  70   4.983 -11.537  28.925
  510    H    ILE  71           H        ILE  71   3.725 -12.370  20.762
  511    HA   ILE  71           HA       ILE  71   3.310  -9.944  19.499
  512    HB   ILE  71           HB       ILE  71   3.199 -12.694  18.188
  513   1HG1  ILE  71          1HG1      ILE  71   5.528 -10.825  18.663
  514   2HG1  ILE  71          2HG1      ILE  71   5.244 -12.335  19.511
  515   1HG2  ILE  71          1HG2      ILE  71   3.901 -11.525  16.154
  516   2HG2  ILE  71          2HG2      ILE  71   3.879 -10.000  17.034
  517   3HG2  ILE  71          3HG2      ILE  71   2.362 -10.864  16.737
  518   1HD1  ILE  71          1HD1      ILE  71   5.799 -12.052  16.571
  519   2HD1  ILE  71          2HD1      ILE  71   5.599 -13.577  17.450
  520   3HD1  ILE  71          3HD1      ILE  71   6.966 -12.507  17.808
  521    H    VAL  72           H        VAL  72   1.135 -12.694  19.837
  522    HA   VAL  72           HA       VAL  72  -0.967 -11.519  18.329
  523    HB   VAL  72           HB       VAL  72  -0.961 -13.844  20.285
  524   1HG1  VAL  72          1HG1      VAL  72  -3.184 -12.954  18.434
  525   2HG1  VAL  72          2HG1      VAL  72  -3.211 -12.896  20.202
  526   3HG1  VAL  72          3HG1      VAL  72  -3.153 -14.450  19.374
  527   1HG2  VAL  72          1HG2      VAL  72   0.328 -14.177  18.257
  528   2HG2  VAL  72          2HG2      VAL  72  -1.075 -13.728  17.286
  529   3HG2  VAL  72          3HG2      VAL  72  -1.110 -15.202  18.262
  530    H    HIS  73           H        HIS  73  -0.074 -11.478  21.744
  531    HA   HIS  73           HA       HIS  73  -2.588 -10.503  22.700
  532   1HB   HIS  73          1HB       HIS  73  -0.948 -11.672  24.188
  533   2HB   HIS  73          2HB       HIS  73   0.141 -10.306  24.033
  534    HD1  HIS  73           HD1      HIS  73  -3.370 -11.008  25.272
  535    HD2  HIS  73           HD2      HIS  73  -0.232  -8.382  25.944
  536    HE1  HIS  73           HE1      HIS  73  -4.097  -9.555  27.197
  537    HE2  HIS  73           HE2      HIS  73  -2.343  -7.773  27.292
  538    H    ILE  74           H        ILE  74   0.431  -9.060  21.784
  539    HA   ILE  74           HA       ILE  74  -0.126  -6.433  22.447
  540    HB   ILE  74           HB       ILE  74   1.800  -7.736  20.526
  541   1HG1  ILE  74          1HG1      ILE  74   2.436  -6.326  23.081
  542   2HG1  ILE  74          2HG1      ILE  74   1.771  -7.952  23.129
  543   1HG2  ILE  74          1HG2      ILE  74   1.688  -4.845  21.388
  544   2HG2  ILE  74          2HG2      ILE  74   1.367  -5.453  19.759
  545   3HG2  ILE  74          3HG2      ILE  74   2.988  -5.593  20.451
  546   1HD1  ILE  74          1HD1      ILE  74   4.307  -7.103  21.762
  547   2HD1  ILE  74          2HD1      ILE  74   3.545  -8.718  21.762
  548   3HD1  ILE  74          3HD1      ILE  74   4.133  -8.039  23.280
  549    H    LEU  75           H        LEU  75  -0.281  -8.193  19.327
  550    HA   LEU  75           HA       LEU  75  -1.385  -6.122  17.799
  551   1HB   LEU  75          1HB       LEU  75  -1.636  -9.105  17.522
  552   2HB   LEU  75          2HB       LEU  75  -2.324  -7.989  16.362
  553    HG   LEU  75           HG       LEU  75   0.603  -8.216  17.028
  554   1HD1  LEU  75          1HD1      LEU  75  -0.942  -9.145  14.615
  555   2HD1  LEU  75          2HD1      LEU  75  -0.250 -10.183  15.857
  556   3HD1  LEU  75          3HD1      LEU  75   0.809  -9.228  14.819
  557   1HD2  LEU  75          1HD2      LEU  75  -0.038  -5.951  16.332
  558   2HD2  LEU  75          2HD2      LEU  75  -0.855  -6.617  14.918
  559   3HD2  LEU  75          3HD2      LEU  75   0.896  -6.757  15.071
  560    H    SER  76           H        SER  76  -2.949  -8.560  19.741
  561    HA   SER  76           HA       SER  76  -5.578  -8.080  19.060
  562   1HB   SER  76          1HB       SER  76  -4.863 -10.033  20.355
  563   2HB   SER  76          2HB       SER  76  -4.446  -8.997  21.714
  564    HG   SER  76           HG       SER  76  -6.387  -9.416  22.320
  565    H    ASN  77           H        ASN  77  -3.450  -6.117  21.081
  566    HA   ASN  77           HA       ASN  77  -5.837  -4.631  21.913
  567   1HB   ASN  77          1HB       ASN  77  -3.394  -5.213  23.541
  568   2HB   ASN  77          2HB       ASN  77  -4.596  -4.006  24.012
  569   1HD2  ASN  77          1HD2      ASN  77  -3.877  -7.363  23.659
  570   2HD2  ASN  77          2HD2      ASN  77  -5.310  -7.960  24.423
  571    H    ALA  78           H        ALA  78  -3.065  -4.264  20.090
  572    HA   ALA  78           HA       ALA  78  -2.824  -1.480  20.768
  573   1HB   ALA  78          1HB       ALA  78  -0.956  -1.444  19.126
  574   2HB   ALA  78          2HB       ALA  78  -1.339  -3.094  18.655
  575   3HB   ALA  78          3HB       ALA  78  -0.757  -2.758  20.279
  576    H    VAL  79           H        VAL  79  -3.700   0.179  19.653
  577    HA   VAL  79           HA       VAL  79  -4.966  -0.478  17.109
  578    HB   VAL  79           HB       VAL  79  -7.032   0.437  17.673
  579   1HG1  VAL  79          1HG1      VAL  79  -6.130  -0.495  20.271
  580   2HG1  VAL  79          2HG1      VAL  79  -6.824  -1.404  18.927
  581   3HG1  VAL  79          3HG1      VAL  79  -7.793  -0.189  19.769
  582   1HG2  VAL  79          1HG2      VAL  79  -6.226   2.646  18.236
  583   2HG2  VAL  79          2HG2      VAL  79  -5.852   2.098  19.891
  584   3HG2  VAL  79          3HG2      VAL  79  -7.531   2.080  19.270
  585    H    GLY  80           H        GLY  80  -5.642   1.834  16.079
  586   1HA   GLY  80          1HA       GLY  80  -5.012   4.017  15.599
  587   2HA   GLY  80          2HA       GLY  80  -3.554   3.790  16.559
  588    H    GLU  81           H        GLU  81  -2.332   4.625  14.869
  589    HA   GLU  81           HA       GLU  81  -2.103   3.161  12.408
  590   1HB   GLU  81          1HB       GLU  81  -0.514   5.384  13.674
  591   2HB   GLU  81          2HB       GLU  81  -0.212   4.755  12.068
  592   1HG   GLU  81          1HG       GLU  81  -2.324   5.491  11.317
  593   2HG   GLU  81          2HG       GLU  81  -2.777   6.033  12.942
  594    H    ILE  82           H        ILE  82  -1.040   1.332  12.455
  595    HA   ILE  82           HA       ILE  82   0.991   0.975  14.573
  596    HB   ILE  82           HB       ILE  82  -0.697  -1.159  13.235
  597   1HG1  ILE  82          1HG1      ILE  82  -0.881  -0.132  16.074
  598   2HG1  ILE  82          2HG1      ILE  82  -1.918   0.446  14.780
  599   1HG2  ILE  82          1HG2      ILE  82   1.210  -1.349  15.565
  600   2HG2  ILE  82          2HG2      ILE  82   1.490  -1.983  13.944
  601   3HG2  ILE  82          3HG2      ILE  82   0.204  -2.659  14.942
  602   1HD1  ILE  82          1HD1      ILE  82  -1.775  -2.402  15.766
  603   2HD1  ILE  82          2HD1      ILE  82  -2.872  -1.752  14.530
  604   3HD1  ILE  82          3HD1      ILE  82  -3.012  -1.212  16.185
  605    H    HIS  83           H        HIS  83   2.913   1.022  13.792
  606    HA   HIS  83           HA       HIS  83   3.491   0.359  10.991
  607   1HB   HIS  83          1HB       HIS  83   5.304   1.354  13.224
  608   2HB   HIS  83          2HB       HIS  83   5.825   1.052  11.580
  609    HD1  HIS  83           HD1      HIS  83   6.073   3.144  10.280
  610    HD2  HIS  83           HD2      HIS  83   3.185   3.515  13.253
  611    HE1  HIS  83           HE1      HIS  83   5.287   5.512  10.172
  612    HE2  HIS  83           HE2      HIS  83   3.423   5.664  11.862
  613    H    MET  84           H        MET  84   3.685  -1.678  10.615
  614    HA   MET  84           HA       MET  84   5.212  -3.274  12.534
  615   1HB   MET  84          1HB       MET  84   3.359  -4.218  10.371
  616   2HB   MET  84          2HB       MET  84   4.237  -5.239  11.492
  617   1HG   MET  84          1HG       MET  84   2.920  -4.201  13.324
  618   2HG   MET  84          2HG       MET  84   1.945  -3.389  12.085
  619   1HE   MET  84          1HE       MET  84   2.571  -6.063  10.036
  620   2HE   MET  84          2HE       MET  84   1.206  -4.976   9.914
  621   3HE   MET  84          3HE       MET  84   0.934  -6.734  10.045
  622    H    LYS  85           H        LYS  85   6.703  -4.744  11.514
  623    HA   LYS  85           HA       LYS  85   7.447  -3.944   8.795
  624   1HB   LYS  85          1HB       LYS  85   9.280  -4.742  11.074
  625   2HB   LYS  85          2HB       LYS  85   9.781  -4.448   9.418
  626   1HG   LYS  85          1HG       LYS  85   8.480  -2.399  11.090
  627   2HG   LYS  85          2HG       LYS  85  10.237  -2.660  11.077
  628   1HD   LYS  85          1HD       LYS  85  10.003  -2.440   8.534
  629   2HD   LYS  85          2HD       LYS  85   8.416  -1.755   8.881
  630   1HE   LYS  85          1HE       LYS  85   9.442  -0.087  10.302
  631   2HE   LYS  85          2HE       LYS  85  10.995  -0.883  10.001
  632   1HZ   LYS  85          1HZ       LYS  85   9.441   0.144   7.736
  633   2HZ   LYS  85          2HZ       LYS  85  11.135  -0.122   7.894
  634   3HZ   LYS  85          3HZ       LYS  85  10.394   1.191   8.662
  635    H    THR  86           H        THR  86   7.320  -5.566   7.527
  636    HA   THR  86           HA       THR  86   7.410  -8.243   8.716
  637    HB   THR  86           HB       THR  86   5.771  -9.011   7.142
  638    HG1  THR  86           HG1      THR  86   5.943  -6.361   6.101
  639   1HG2  THR  86          1HG2      THR  86   4.740  -6.424   8.305
  640   2HG2  THR  86          2HG2      THR  86   5.062  -7.868   9.228
  641   3HG2  THR  86          3HG2      THR  86   3.798  -7.892   7.980
  642    H    MET  87           H        MET  87   8.575  -9.804   7.653
  643    HA   MET  87           HA       MET  87  10.069  -8.894   5.271
  644   1HB   MET  87          1HB       MET  87  10.891 -10.926   7.385
  645   2HB   MET  87          2HB       MET  87  11.861 -10.503   5.995
  646   1HG   MET  87          1HG       MET  87  11.904  -8.156   6.905
  647   2HG   MET  87          2HG       MET  87  11.188  -8.822   8.375
  648   1HE   MET  87          1HE       MET  87  12.784 -11.775   8.173
  649   2HE   MET  87          2HE       MET  87  12.410 -10.955   9.685
  650   3HE   MET  87          3HE       MET  87  14.065 -11.458   9.341
  651    HA   PRO  88           HA       PRO  88   8.135 -12.418   3.286
  652   1HB   PRO  88          1HB       PRO  88  10.052 -13.549   1.760
  653   2HB   PRO  88          2HB       PRO  88   9.394 -11.953   1.386
  654   1HG   PRO  88          1HG       PRO  88  11.926 -12.660   2.814
  655   2HG   PRO  88          2HG       PRO  88  11.670 -11.472   1.525
  656   1HD   PRO  88          1HD       PRO  88  11.825 -10.759   4.102
  657   2HD   PRO  88          2HD       PRO  88  10.766  -9.914   2.961
  658    H    ALA  89           H        ALA  89   9.354 -12.838   5.890
  659    HA   ALA  89           HA       ALA  89   9.827 -14.418   7.460
  660   1HB   ALA  89          1HB       ALA  89   8.823 -16.627   7.126
  661   2HB   ALA  89          2HB       ALA  89   8.575 -16.243   5.405
  662   3HB   ALA  89          3HB       ALA  89   7.761 -15.296   6.662
  663    H    ALA  90           H        ALA  90  11.829 -13.632   5.696
  664    HA   ALA  90           HA       ALA  90  13.644 -15.863   5.969
  665   1HB   ALA  90          1HB       ALA  90  14.658 -15.296   3.806
  666   2HB   ALA  90          2HB       ALA  90  13.432 -14.063   3.544
  667   3HB   ALA  90          3HB       ALA  90  12.970 -15.766   3.596
  Start of MODEL    3
    1    H    GLU   7           1H       GLU   7  21.843  -6.376   8.587
    2    HA   GLU   7           HA       GLU   7  20.933  -8.058   9.838
    3   1HB   GLU   7          1HB       GLU   7  21.763  -6.455  12.277
    4   2HB   GLU   7          2HB       GLU   7  20.652  -7.806  12.328
    5   1HG   GLU   7          1HG       GLU   7  22.774  -8.580  13.052
    6   2HG   GLU   7          2HG       GLU   7  22.492  -9.251  11.449
    7    H    THR   8           H        THR   8  18.773  -8.041  10.352
    8    HA   THR   8           HA       THR   8  16.640  -7.243  10.273
    9    HB   THR   8           HB       THR   8  17.811  -4.641  11.370
   10    HG1  THR   8           HG1      THR   8  16.999  -7.021  12.691
   11   1HG2  THR   8          1HG2      THR   8  15.111  -5.963  11.819
   12   2HG2  THR   8          2HG2      THR   8  15.392  -4.566  10.779
   13   3HG2  THR   8          3HG2      THR   8  15.639  -4.434  12.523
   14    H    MET   9           H        MET   9  18.499  -6.931   8.007
   15    HA   MET   9           HA       MET   9  17.051  -4.886   6.538
   16   1HB   MET   9          1HB       MET   9  19.104  -3.780   7.318
   17   2HB   MET   9          2HB       MET   9  20.072  -5.047   6.587
   18   1HG   MET   9          1HG       MET   9  19.213  -4.382   4.376
   19   2HG   MET   9          2HG       MET   9  18.312  -3.077   5.148
   20   1HE   MET   9          1HE       MET   9  20.508  -2.209   7.434
   21   2HE   MET   9          2HE       MET   9  19.530  -1.075   6.506
   22   3HE   MET   9          3HE       MET   9  21.276  -0.869   6.581
   23    H    GLY  10           H        GLY  10  16.025  -6.399   5.383
   24   1HA   GLY  10          1HA       GLY  10  17.653  -7.791   3.405
   25   2HA   GLY  10          2HA       GLY  10  16.433  -8.695   4.304
   26    H    ASN  11           H        ASN  11  14.365  -8.521   3.771
   27    HA   ASN  11           HA       ASN  11  13.665  -6.461   1.821
   28   1HB   ASN  11          1HB       ASN  11  12.686  -9.335   1.796
   29   2HB   ASN  11          2HB       ASN  11  12.042  -8.049   0.782
   30   1HD2  ASN  11          1HD2      ASN  11  13.372  -7.193  -0.853
   31   2HD2  ASN  11          2HD2      ASN  11  14.736  -8.093  -1.449
   32    H    VAL  12           H        VAL  12  12.649  -5.116   3.045
   33    HA   VAL  12           HA       VAL  12  10.751  -6.232   4.927
   34    HB   VAL  12           HB       VAL  12  12.420  -3.734   5.252
   35   1HG1  VAL  12          1HG1      VAL  12  11.241  -3.441   7.401
   36   2HG1  VAL  12          2HG1      VAL  12  10.254  -4.864   7.043
   37   3HG1  VAL  12          3HG1      VAL  12  10.090  -3.421   6.056
   38   1HG2  VAL  12          1HG2      VAL  12  13.263  -4.854   7.239
   39   2HG2  VAL  12          2HG2      VAL  12  13.554  -5.854   5.796
   40   3HG2  VAL  12          3HG2      VAL  12  12.213  -6.221   6.892
   41    H    THR  13           H        THR  13   8.897  -5.732   4.657
   42    HA   THR  13           HA       THR  13   8.116  -3.387   3.127
   43    HB   THR  13           HB       THR  13   7.147  -6.184   3.259
   44    HG1  THR  13           HG1      THR  13   7.112  -5.765   0.864
   45   1HG2  THR  13          1HG2      THR  13   5.560  -3.848   2.163
   46   2HG2  THR  13          2HG2      THR  13   5.177  -4.789   3.608
   47   3HG2  THR  13          3HG2      THR  13   5.093  -5.550   2.013
   48    H    THR  14           H        THR  14   7.081  -2.027   4.240
   49    HA   THR  14           HA       THR  14   6.580  -2.629   7.006
   50    HB   THR  14           HB       THR  14   6.411  -0.037   5.528
   51    HG1  THR  14           HG1      THR  14   8.541  -0.915   5.383
   52   1HG2  THR  14          1HG2      THR  14   6.743  -0.679   8.480
   53   2HG2  THR  14          2HG2      THR  14   5.316   0.017   7.722
   54   3HG2  THR  14          3HG2      THR  14   6.813   0.954   7.810
   55    H    VAL  15           H        VAL  15   4.638  -2.461   7.903
   56    HA   VAL  15           HA       VAL  15   2.328  -2.178   6.141
   57    HB   VAL  15           HB       VAL  15   2.822  -4.022   8.453
   58   1HG1  VAL  15          1HG1      VAL  15   0.227  -3.485   6.991
   59   2HG1  VAL  15          2HG1      VAL  15   0.581  -3.102   8.685
   60   3HG1  VAL  15          3HG1      VAL  15   0.514  -4.788   8.151
   61   1HG2  VAL  15          1HG2      VAL  15   2.083  -4.416   5.602
   62   2HG2  VAL  15          2HG2      VAL  15   2.177  -5.732   6.771
   63   3HG2  VAL  15          3HG2      VAL  15   3.650  -4.786   6.336
   64    H    LEU  16           H        LEU  16   0.833  -0.783   6.794
   65    HA   LEU  16           HA       LEU  16   1.015   0.051   9.544
   66   1HB   LEU  16          1HB       LEU  16   1.700   1.829   7.970
   67   2HB   LEU  16          2HB       LEU  16   0.109   1.733   7.230
   68    HG   LEU  16           HG       LEU  16  -0.832   2.197   9.523
   69   1HD1  LEU  16          1HD1      LEU  16   1.152   1.701  10.809
   70   2HD1  LEU  16          2HD1      LEU  16   0.593   3.342  11.076
   71   3HD1  LEU  16          3HD1      LEU  16   1.990   3.050  10.041
   72   1HD2  LEU  16          1HD2      LEU  16  -0.540   4.516   9.333
   73   2HD2  LEU  16          2HD2      LEU  16  -0.788   3.741   7.738
   74   3HD2  LEU  16          3HD2      LEU  16   0.837   4.287   8.223
   75    H    ILE  17           H        ILE  17  -0.604  -0.753  10.513
   76    HA   ILE  17           HA       ILE  17  -3.081  -1.301   9.036
   77    HB   ILE  17           HB       ILE  17  -1.583  -2.824  10.918
   78   1HG1  ILE  17          1HG1      ILE  17  -3.079  -3.665   9.128
   79   2HG1  ILE  17          2HG1      ILE  17  -3.282  -4.490  10.667
   80   1HG2  ILE  17          1HG2      ILE  17  -4.196  -2.058  12.142
   81   2HG2  ILE  17          2HG2      ILE  17  -2.664  -1.402  12.663
   82   3HG2  ILE  17          3HG2      ILE  17  -2.985  -3.149  12.838
   83   1HD1  ILE  17          1HD1      ILE  17  -5.057  -2.334   9.569
   84   2HD1  ILE  17          2HD1      ILE  17  -5.276  -3.158  11.115
   85   3HD1  ILE  17          3HD1      ILE  17  -5.421  -4.062   9.602
   86    H    ARG  18           H        ARG  18  -4.923  -0.308   9.582
   87    HA   ARG  18           HA       ARG  18  -4.689   1.923  11.462
   88   1HB   ARG  18          1HB       ARG  18  -6.043   1.599   8.829
   89   2HB   ARG  18          2HB       ARG  18  -6.860   2.546  10.067
   90   1HG   ARG  18          1HG       ARG  18  -5.527   3.900   8.473
   91   2HG   ARG  18          2HG       ARG  18  -5.102   4.127  10.158
   92   1HD   ARG  18          1HD       ARG  18  -3.127   4.083   8.734
   93   2HD   ARG  18          2HD       ARG  18  -3.126   2.767   9.882
   94    HE   ARG  18           HE       ARG  18  -3.013   1.323   8.167
   95   1HH1  ARG  18          1HH1      ARG  18  -4.582   4.195   6.749
   96   2HH1  ARG  18          2HH1      ARG  18  -4.170   3.770   5.158
   97   1HH2  ARG  18          1HH2      ARG  18  -2.392   0.824   5.977
   98   2HH2  ARG  18          2HH2      ARG  18  -2.888   1.830   4.696
   99    H    ARG  19           H        ARG  19  -5.568   1.358  13.275
  100    HA   ARG  19           HA       ARG  19  -7.948  -0.329  13.134
  101   1HB   ARG  19          1HB       ARG  19  -6.028  -1.445  14.077
  102   2HB   ARG  19          2HB       ARG  19  -5.869  -0.171  15.277
  103   1HG   ARG  19          1HG       ARG  19  -7.855  -0.762  16.320
  104   2HG   ARG  19          2HG       ARG  19  -8.318  -1.885  15.024
  105   1HD   ARG  19          1HD       ARG  19  -6.179  -3.135  15.612
  106   2HD   ARG  19          2HD       ARG  19  -6.126  -2.135  17.068
  107    HE   ARG  19           HE       ARG  19  -8.633  -3.319  16.689
  108   1HH1  ARG  19          1HH1      ARG  19  -5.461  -3.792  18.116
  109   2HH1  ARG  19          2HH1      ARG  19  -5.856  -5.194  18.955
  110   1HH2  ARG  19          1HH2      ARG  19  -9.228  -5.278  17.800
  111   2HH2  ARG  19          2HH2      ARG  19  -8.098  -6.062  18.822
  112    HA   PRO  20           HA       PRO  20  -9.914   3.405  14.857
  113   1HB   PRO  20          1HB       PRO  20 -12.173   1.447  14.869
  114   2HB   PRO  20          2HB       PRO  20 -12.141   3.123  14.299
  115   1HG   PRO  20          1HG       PRO  20 -12.102   1.173  12.533
  116   2HG   PRO  20          2HG       PRO  20 -11.028   2.567  12.326
  117   1HD   PRO  20          1HD       PRO  20 -10.379  -0.182  13.344
  118   2HD   PRO  20          2HD       PRO  20  -9.468   0.856  12.221
  119    H    ASP  21           H        ASP  21 -10.332   0.097  16.163
  120    HA   ASP  21           HA       ASP  21  -9.733   0.806  18.806
  121   1HB   ASP  21          1HB       ASP  21 -12.058   1.854  18.634
  122   2HB   ASP  21          2HB       ASP  21 -12.686   0.230  18.337
  123    H    LEU  22           H        LEU  22 -10.911  -1.201  20.182
  124    HA   LEU  22           HA       LEU  22  -9.537  -3.511  19.157
  125   1HB   LEU  22          1HB       LEU  22 -11.075  -3.056  21.679
  126   2HB   LEU  22          2HB       LEU  22  -9.994  -4.400  21.349
  127    HG   LEU  22           HG       LEU  22  -9.234  -1.507  21.567
  128   1HD1  LEU  22          1HD1      LEU  22  -8.642  -3.910  23.248
  129   2HD1  LEU  22          2HD1      LEU  22  -9.716  -2.572  23.693
  130   3HD1  LEU  22          3HD1      LEU  22  -7.964  -2.304  23.530
  131   1HD2  LEU  22          1HD2      LEU  22  -7.920  -2.612  19.900
  132   2HD2  LEU  22          2HD2      LEU  22  -7.502  -3.921  20.997
  133   3HD2  LEU  22          3HD2      LEU  22  -6.891  -2.289  21.283
  134    H    ARG  23           H        ARG  23 -12.606  -2.205  19.139
  135    HA   ARG  23           HA       ARG  23 -14.197  -4.586  18.999
  136   1HB   ARG  23          1HB       ARG  23 -14.806  -1.849  17.858
  137   2HB   ARG  23          2HB       ARG  23 -15.970  -3.102  18.289
  138   1HG   ARG  23          1HG       ARG  23 -15.439  -2.869  20.618
  139   2HG   ARG  23          2HG       ARG  23 -14.144  -1.738  20.249
  140   1HD   ARG  23          1HD       ARG  23 -15.938  -0.304  19.174
  141   2HD   ARG  23          2HD       ARG  23 -17.101  -1.349  19.994
  142    HE   ARG  23           HE       ARG  23 -15.380  -0.641  21.951
  143   1HH1  ARG  23          1HH1      ARG  23 -17.459   1.182  19.731
  144   2HH1  ARG  23          2HH1      ARG  23 -17.467   2.599  20.666
  145   1HH2  ARG  23          1HH2      ARG  23 -15.384   1.310  23.235
  146   2HH2  ARG  23          2HH2      ARG  23 -16.245   2.679  22.663
  147    H    TYR  24           H        TYR  24 -12.053  -2.984  16.962
  148    HA   TYR  24           HA       TYR  24 -12.963  -4.388  14.570
  149   1HB   TYR  24          1HB       TYR  24 -11.066  -2.075  15.023
  150   2HB   TYR  24          2HB       TYR  24 -11.094  -2.976  13.521
  151    HD1  TYR  24           HD1      TYR  24 -12.396  -2.213  11.808
  152    HD2  TYR  24           HD2      TYR  24 -13.395  -1.059  15.781
  153    HE1  TYR  24           HE1      TYR  24 -14.118  -0.706  10.925
  154    HE2  TYR  24           HE2      TYR  24 -15.128   0.447  14.911
  155    HH   TYR  24           HH       TYR  24 -16.120   0.360  11.614
  156    H    GLN  25           H        GLN  25 -11.610  -5.944  13.806
  157    HA   GLN  25           HA       GLN  25  -9.262  -6.453  15.446
  158   1HB   GLN  25          1HB       GLN  25 -11.121  -8.400  14.109
  159   2HB   GLN  25          2HB       GLN  25  -9.503  -8.860  14.618
  160   1HG   GLN  25          1HG       GLN  25 -10.021  -8.258  16.912
  161   2HG   GLN  25          2HG       GLN  25 -11.635  -7.753  16.422
  162   1HE2  GLN  25          1HE2      GLN  25  -9.499 -10.439  16.844
  163   2HE2  GLN  25          2HE2      GLN  25 -10.729 -11.663  16.835
  164    H    LEU  26           H        LEU  26  -7.577  -7.646  14.303
  165    HA   LEU  26           HA       LEU  26  -6.482  -5.879  12.431
  166   1HB   LEU  26          1HB       LEU  26  -5.607  -8.748  12.799
  167   2HB   LEU  26          2HB       LEU  26  -4.647  -7.418  12.224
  168    HG   LEU  26           HG       LEU  26  -3.803  -7.850  14.321
  169   1HD1  LEU  26          1HD1      LEU  26  -5.713  -5.615  14.810
  170   2HD1  LEU  26          2HD1      LEU  26  -4.062  -5.521  14.171
  171   3HD1  LEU  26          3HD1      LEU  26  -4.345  -6.056  15.833
  172   1HD2  LEU  26          1HD2      LEU  26  -5.502  -9.411  15.117
  173   2HD2  LEU  26          2HD2      LEU  26  -6.565  -8.069  15.551
  174   3HD2  LEU  26          3HD2      LEU  26  -5.021  -8.275  16.364
  175    H    GLY  27           H        GLY  27  -7.636  -9.207  11.910
  176   1HA   GLY  27          1HA       GLY  27  -8.891  -9.828  10.005
  177   2HA   GLY  27          2HA       GLY  27  -8.213  -8.456   9.137
  178    H    PHE  28           H        PHE  28  -6.018 -10.318  11.023
  179    HA   PHE  28           HA       PHE  28  -5.416 -12.121   8.875
  180   1HB   PHE  28          1HB       PHE  28  -3.110 -11.527   8.563
  181   2HB   PHE  28          2HB       PHE  28  -4.005 -10.033   8.426
  182    HD1  PHE  28           HD1      PHE  28  -3.857  -8.346  10.265
  183    HD2  PHE  28           HD2      PHE  28  -1.470 -11.868  10.264
  184    HE1  PHE  28           HE1      PHE  28  -2.340  -7.320  11.904
  185    HE2  PHE  28           HE2      PHE  28   0.044 -10.845  11.918
  186    HZ   PHE  28           HZ       PHE  28  -0.389  -8.570  12.730
  187    H    SER  29           H        SER  29  -3.785 -13.701   9.573
  188    HA   SER  29           HA       SER  29  -3.891 -14.107  12.486
  189   1HB   SER  29          1HB       SER  29  -3.990 -16.195  10.323
  190   2HB   SER  29          2HB       SER  29  -4.119 -16.486  12.057
  191    HG   SER  29           HG       SER  29  -5.990 -14.973  11.893
  192    H    VAL  30           H        VAL  30  -1.936 -14.461  13.394
  193    HA   VAL  30           HA       VAL  30   0.288 -14.851  11.542
  194    HB   VAL  30           HB       VAL  30  -0.046 -12.624  12.970
  195   1HG1  VAL  30          1HG1      VAL  30   1.501 -14.279  14.883
  196   2HG1  VAL  30          2HG1      VAL  30  -0.147 -13.671  15.142
  197   3HG1  VAL  30          3HG1      VAL  30   1.216 -12.541  15.016
  198   1HG2  VAL  30          1HG2      VAL  30   1.758 -12.924  11.443
  199   2HG2  VAL  30          2HG2      VAL  30   2.618 -13.940  12.596
  200   3HG2  VAL  30          3HG2      VAL  30   2.367 -12.227  12.942
  201    H    GLN  31           H        GLN  31   1.664 -16.488  11.973
  202    HA   GLN  31           HA       GLN  31   1.294 -17.955  14.471
  203   1HB   GLN  31          1HB       GLN  31   1.722 -19.040  11.698
  204   2HB   GLN  31          2HB       GLN  31   2.040 -19.988  13.142
  205   1HG   GLN  31          1HG       GLN  31  -0.336 -19.620  13.809
  206   2HG   GLN  31          2HG       GLN  31  -0.589 -18.864  12.231
  207   1HE2  GLN  31          1HE2      GLN  31   0.236 -21.782  13.872
  208   2HE2  GLN  31          2HE2      GLN  31  -0.114 -22.872  12.584
  209    H    ASN  32           H        ASN  32   2.931 -17.835  15.657
  210    HA   ASN  32           HA       ASN  32   5.002 -17.600  16.497
  211   1HB   ASN  32          1HB       ASN  32   5.752 -18.997  13.920
  212   2HB   ASN  32          2HB       ASN  32   6.892 -18.739  15.245
  213   1HD2  ASN  32          1HD2      ASN  32   6.080 -21.193  14.080
  214   2HD2  ASN  32          2HD2      ASN  32   5.297 -22.155  15.269
  215    H    GLY  33           H        GLY  33   3.920 -15.550  14.528
  216   1HA   GLY  33          1HA       GLY  33   4.823 -13.324  14.390
  217   2HA   GLY  33          2HA       GLY  33   6.431 -14.027  14.290
  218    H    ILE  34           H        ILE  34   4.401 -15.831  12.433
  219    HA   ILE  34           HA       ILE  34   5.055 -14.259  10.031
  220    HB   ILE  34           HB       ILE  34   4.969 -17.303  10.220
  221   1HG1  ILE  34          1HG1      ILE  34   7.349 -17.120   9.289
  222   2HG1  ILE  34          2HG1      ILE  34   7.271 -15.409   9.666
  223   1HG2  ILE  34          1HG2      ILE  34   5.387 -15.551   7.813
  224   2HG2  ILE  34          2HG2      ILE  34   3.988 -16.581   8.126
  225   3HG2  ILE  34          3HG2      ILE  34   5.573 -17.308   7.826
  226   1HD1  ILE  34          1HD1      ILE  34   7.107 -17.677  11.643
  227   2HD1  ILE  34          2HD1      ILE  34   7.030 -15.956  12.034
  228   3HD1  ILE  34          3HD1      ILE  34   8.498 -16.635  11.331
  229    H    ILE  35           H        ILE  35   3.447 -13.605   8.944
  230    HA   ILE  35           HA       ILE  35   0.763 -14.026   9.639
  231    HB   ILE  35           HB       ILE  35   1.954 -12.943   7.085
  232   1HG1  ILE  35          1HG1      ILE  35   0.904 -11.406   9.452
  233   2HG1  ILE  35          2HG1      ILE  35   2.580 -11.927   9.362
  234   1HG2  ILE  35          1HG2      ILE  35  -0.419 -13.552   6.812
  235   2HG2  ILE  35          2HG2      ILE  35  -0.247 -11.803   6.840
  236   3HG2  ILE  35          3HG2      ILE  35  -0.836 -12.659   8.268
  237   1HD1  ILE  35          1HD1      ILE  35   2.985 -10.580   7.502
  238   2HD1  ILE  35          2HD1      ILE  35   2.045  -9.571   8.627
  239   3HD1  ILE  35          3HD1      ILE  35   1.273 -10.350   7.228
  240    H    CYS  36           H        CYS  36  -0.438 -15.750   9.219
  241    HA   CYS  36           HA       CYS  36   0.433 -17.549   7.072
  242   1HB   CYS  36          1HB       CYS  36   0.602 -18.380   9.410
  243   2HB   CYS  36          2HB       CYS  36  -1.141 -18.223   9.555
  244    HG   CYS  36           HG       CYS  36  -0.429 -20.854   9.320
  245    H    SER  37           H        SER  37  -2.122 -15.493   8.085
  246    HA   SER  37           HA       SER  37  -3.657 -16.267   5.800
  247   1HB   SER  37          1HB       SER  37  -4.524 -17.815   7.558
  248   2HB   SER  37          2HB       SER  37  -4.913 -16.421   8.563
  249    HG   SER  37           HG       SER  37  -6.550 -17.485   7.062
  250    H    LEU  38           H        LEU  38  -5.264 -14.701   5.310
  251    HA   LEU  38           HA       LEU  38  -5.277 -12.179   6.748
  252   1HB   LEU  38          1HB       LEU  38  -3.419 -11.963   5.147
  253   2HB   LEU  38          2HB       LEU  38  -4.453 -12.517   3.850
  254    HG   LEU  38           HG       LEU  38  -5.816 -10.457   4.100
  255   1HD1  LEU  38          1HD1      LEU  38  -5.380 -10.012   6.433
  256   2HD1  LEU  38          2HD1      LEU  38  -4.972  -8.621   5.436
  257   3HD1  LEU  38          3HD1      LEU  38  -3.691  -9.658   6.068
  258   1HD2  LEU  38          1HD2      LEU  38  -4.030 -10.525   2.458
  259   2HD2  LEU  38          2HD2      LEU  38  -2.877 -10.008   3.700
  260   3HD2  LEU  38          3HD2      LEU  38  -4.149  -8.915   3.182
  261    H    MET  39           H        MET  39  -7.228 -11.060   6.309
  262    HA   MET  39           HA       MET  39  -9.097 -12.554   4.639
  263   1HB   MET  39          1HB       MET  39  -9.791 -12.391   6.994
  264   2HB   MET  39          2HB       MET  39  -9.712 -10.636   6.900
  265   1HG   MET  39          1HG       MET  39 -12.005 -11.498   6.716
  266   2HG   MET  39          2HG       MET  39 -11.500 -10.595   5.287
  267   1HE   MET  39          1HE       MET  39 -13.453 -11.591   3.822
  268   2HE   MET  39          2HE       MET  39 -14.038 -12.449   5.249
  269   3HE   MET  39          3HE       MET  39 -13.827 -13.313   3.727
  270    H    ARG  40           H        ARG  40  -9.549 -11.753   2.797
  271    HA   ARG  40           HA       ARG  40  -8.731  -9.258   1.843
  272   1HB   ARG  40          1HB       ARG  40  -9.081 -11.195   0.400
  273   2HB   ARG  40          2HB       ARG  40 -10.796 -11.191   0.782
  274   1HG   ARG  40          1HG       ARG  40  -9.554  -8.824  -0.588
  275   2HG   ARG  40          2HG       ARG  40  -9.964 -10.267  -1.507
  276   1HD   ARG  40          1HD       ARG  40 -12.277 -10.087  -0.823
  277   2HD   ARG  40          2HD       ARG  40 -11.890  -8.724   0.223
  278    HE   ARG  40           HE       ARG  40 -11.079  -7.880  -2.201
  279   1HH1  ARG  40          1HH1      ARG  40 -14.108  -9.471  -1.314
  280   2HH1  ARG  40          2HH1      ARG  40 -15.093  -8.385  -2.184
  281   1HH2  ARG  40          1HH2      ARG  40 -12.378  -6.496  -3.478
  282   2HH2  ARG  40          2HH2      ARG  40 -14.082  -6.680  -3.526
  283    H    GLY  41           H        GLY  41  -9.617  -7.323   1.791
  284   1HA   GLY  41          1HA       GLY  41 -11.351  -5.741   1.827
  285   2HA   GLY  41          2HA       GLY  41 -12.429  -6.963   2.497
  286    H    GLY  42           H        GLY  42 -10.029  -7.609   4.331
  287   1HA   GLY  42          1HA       GLY  42 -11.074  -6.058   6.514
  288   2HA   GLY  42          2HA       GLY  42  -9.847  -7.314   6.609
  289    H    ILE  43           H        ILE  43  -9.673  -4.951   8.014
  290    HA   ILE  43           HA       ILE  43  -8.236  -2.947   6.759
  291    HB   ILE  43           HB       ILE  43  -7.205  -2.718   9.240
  292   1HG1  ILE  43          1HG1      ILE  43  -9.914  -4.011   9.645
  293   2HG1  ILE  43          2HG1      ILE  43  -8.364  -4.703  10.108
  294   1HG2  ILE  43          1HG2      ILE  43  -9.843  -1.702   8.242
  295   2HG2  ILE  43          2HG2      ILE  43  -8.239  -0.951   8.113
  296   3HG2  ILE  43          3HG2      ILE  43  -9.008  -1.117   9.686
  297   1HD1  ILE  43          1HD1      ILE  43  -9.587  -2.183  11.246
  298   2HD1  ILE  43          2HD1      ILE  43  -8.039  -2.877  11.719
  299   3HD1  ILE  43          3HD1      ILE  43  -9.531  -3.756  12.036
  300    H    ALA  44           H        ALA  44  -7.000  -5.940   8.078
  301    HA   ALA  44           HA       ALA  44  -4.304  -5.217   8.048
  302   1HB   ALA  44          1HB       ALA  44  -3.832  -7.588   8.063
  303   2HB   ALA  44          2HB       ALA  44  -5.490  -7.928   7.561
  304   3HB   ALA  44          3HB       ALA  44  -5.179  -7.212   9.143
  305    H    GLU  45           H        GLU  45  -6.352  -6.534   5.485
  306    HA   GLU  45           HA       GLU  45  -4.288  -6.875   3.578
  307   1HB   GLU  45          1HB       GLU  45  -6.456  -7.927   3.258
  308   2HB   GLU  45          2HB       GLU  45  -7.246  -6.357   3.206
  309   1HG   GLU  45          1HG       GLU  45  -5.961  -5.809   1.177
  310   2HG   GLU  45          2HG       GLU  45  -5.277  -7.431   1.217
  311    H    ARG  46           H        ARG  46  -6.467  -4.313   4.342
  312    HA   ARG  46           HA       ARG  46  -5.539  -2.468   2.365
  313   1HB   ARG  46          1HB       ARG  46  -7.252  -2.205   4.824
  314   2HB   ARG  46          2HB       ARG  46  -6.892  -0.834   3.781
  315   1HG   ARG  46          1HG       ARG  46  -8.278  -1.539   2.143
  316   2HG   ARG  46          2HG       ARG  46  -7.868  -3.234   2.396
  317   1HD   ARG  46          1HD       ARG  46 -10.229  -2.708   2.901
  318   2HD   ARG  46          2HD       ARG  46  -9.356  -3.369   4.276
  319    HE   ARG  46           HE       ARG  46  -9.416  -0.500   4.188
  320   1HH1  ARG  46          1HH1      ARG  46 -11.277  -3.397   5.178
  321   2HH1  ARG  46          2HH1      ARG  46 -12.004  -2.619   6.508
  322   1HH2  ARG  46          1HH2      ARG  46 -10.553   0.558   5.998
  323   2HH2  ARG  46          2HH2      ARG  46 -11.649  -0.328   6.945
  324    H    GLY  47           H        GLY  47  -4.319  -3.490   5.321
  325   1HA   GLY  47          1HA       GLY  47  -2.734  -1.133   5.848
  326   2HA   GLY  47          2HA       GLY  47  -2.727  -2.623   6.772
  327    H    GLY  48           H        GLY  48  -2.525  -3.937   3.914
  328   1HA   GLY  48          1HA       GLY  48  -0.835  -4.171   2.296
  329   2HA   GLY  48          2HA       GLY  48   0.260  -3.269   3.328
  330    H    VAL  49           H        VAL  49  -1.555  -5.601   4.961
  331    HA   VAL  49           HA       VAL  49   0.717  -7.150   5.683
  332    HB   VAL  49           HB       VAL  49  -2.247  -7.484   6.072
  333   1HG1  VAL  49          1HG1      VAL  49  -1.077  -9.710   6.156
  334   2HG1  VAL  49          2HG1      VAL  49  -1.815  -9.242   7.691
  335   3HG1  VAL  49          3HG1      VAL  49  -0.080  -9.048   7.463
  336   1HG2  VAL  49          1HG2      VAL  49  -1.308  -5.636   7.269
  337   2HG2  VAL  49          2HG2      VAL  49  -0.088  -6.699   7.991
  338   3HG2  VAL  49          3HG2      VAL  49  -1.789  -6.899   8.401
  339    H    ARG  50           H        ARG  50   1.399  -9.103   4.829
  340    HA   ARG  50           HA       ARG  50  -0.279 -10.488   2.844
  341   1HB   ARG  50          1HB       ARG  50   2.665  -9.895   2.492
  342   2HB   ARG  50          2HB       ARG  50   1.689 -10.932   1.467
  343   1HG   ARG  50          1HG       ARG  50   1.334  -7.988   1.846
  344   2HG   ARG  50          2HG       ARG  50   2.097  -8.783   0.454
  345   1HD   ARG  50          1HD       ARG  50  -0.781  -9.080   1.332
  346   2HD   ARG  50          2HD       ARG  50  -0.226  -8.078  -0.000
  347    HE   ARG  50           HE       ARG  50  -0.094 -11.019   0.092
  348   1HH1  ARG  50          1HH1      ARG  50  -0.176  -7.997  -1.786
  349   2HH1  ARG  50          2HH1      ARG  50  -0.531  -8.738  -3.265
  350   1HH2  ARG  50          1HH2      ARG  50  -0.521 -12.075  -1.982
  351   2HH2  ARG  50          2HH2      ARG  50  -0.711 -11.138  -3.389
  352    H    VAL  51           H        VAL  51   0.018 -12.486   2.669
  353    HA   VAL  51           HA       VAL  51   0.749 -13.814   5.111
  354    HB   VAL  51           HB       VAL  51  -0.496 -14.667   2.530
  355   1HG1  VAL  51          1HG1      VAL  51  -0.048 -16.339   5.032
  356   2HG1  VAL  51          2HG1      VAL  51   0.742 -16.596   3.479
  357   3HG1  VAL  51          3HG1      VAL  51  -1.000 -16.856   3.636
  358   1HG2  VAL  51          1HG2      VAL  51  -2.503 -14.965   3.878
  359   2HG2  VAL  51          2HG2      VAL  51  -1.874 -13.311   3.944
  360   3HG2  VAL  51          3HG2      VAL  51  -1.604 -14.421   5.290
  361    H    GLY  52           H        GLY  52   2.345 -15.321   5.347
  362   1HA   GLY  52          1HA       GLY  52   4.284 -16.504   4.784
  363   2HA   GLY  52          2HA       GLY  52   4.171 -15.864   3.140
  364    H    HIS  53           H        HIS  53   3.846 -13.785   5.805
  365    HA   HIS  53           HA       HIS  53   6.534 -12.716   5.349
  366   1HB   HIS  53          1HB       HIS  53   3.923 -11.305   5.641
  367   2HB   HIS  53          2HB       HIS  53   5.368 -10.537   6.273
  368    HD1  HIS  53           HD1      HIS  53   5.838  -8.701   4.585
  369    HD2  HIS  53           HD2      HIS  53   4.960 -12.358   2.779
  370    HE1  HIS  53           HE1      HIS  53   6.208  -8.362   2.132
  371    HE2  HIS  53           HE2      HIS  53   5.684 -10.594   1.064
  372    H    ARG  54           H        ARG  54   7.764 -12.372   7.029
  373    HA   ARG  54           HA       ARG  54   6.760 -13.151   9.678
  374   1HB   ARG  54          1HB       ARG  54   8.928 -14.153   8.984
  375   2HB   ARG  54          2HB       ARG  54   9.617 -12.538   8.795
  376   1HG   ARG  54          1HG       ARG  54   9.056 -12.183  11.229
  377   2HG   ARG  54          2HG       ARG  54   8.724 -13.912  11.324
  378   1HD   ARG  54          1HD       ARG  54  11.339 -12.581  10.605
  379   2HD   ARG  54          2HD       ARG  54  10.967 -13.396  12.116
  380    HE   ARG  54           HE       ARG  54  11.738 -14.573   9.590
  381   1HH1  ARG  54          1HH1      ARG  54  10.332 -15.265  12.784
  382   2HH1  ARG  54          2HH1      ARG  54  10.918 -16.863  12.816
  383   1HH2  ARG  54          1HH2      ARG  54  12.469 -16.725   9.638
  384   2HH2  ARG  54          2HH2      ARG  54  12.072 -17.750  10.950
  385    H    ILE  55           H        ILE  55   6.144 -11.595  10.993
  386    HA   ILE  55           HA       ILE  55   6.738  -8.859  10.353
  387    HB   ILE  55           HB       ILE  55   5.478  -9.940  12.879
  388   1HG1  ILE  55          1HG1      ILE  55   4.143  -9.027  10.319
  389   2HG1  ILE  55          2HG1      ILE  55   4.143 -10.667  10.977
  390   1HG2  ILE  55          1HG2      ILE  55   5.465  -7.218  11.580
  391   2HG2  ILE  55          2HG2      ILE  55   6.301  -7.661  13.067
  392   3HG2  ILE  55          3HG2      ILE  55   4.534  -7.655  13.011
  393   1HD1  ILE  55          1HD1      ILE  55   2.058  -9.471  11.404
  394   2HD1  ILE  55          2HD1      ILE  55   3.031  -8.255  12.279
  395   3HD1  ILE  55          3HD1      ILE  55   2.936  -9.911  12.893
  396    H    ILE  56           H        ILE  56   8.438  -7.815  11.045
  397    HA   ILE  56           HA       ILE  56   9.982  -9.079  13.104
  398    HB   ILE  56           HB       ILE  56  11.922  -7.858  12.398
  399   1HG1  ILE  56          1HG1      ILE  56  10.222  -6.707  10.185
  400   2HG1  ILE  56          2HG1      ILE  56  10.720  -5.812  11.628
  401   1HG2  ILE  56          1HG2      ILE  56  10.467  -9.167  10.109
  402   2HG2  ILE  56          2HG2      ILE  56  11.460  -9.984  11.314
  403   3HG2  ILE  56          3HG2      ILE  56  12.199  -8.854  10.175
  404   1HD1  ILE  56          1HD1      ILE  56  12.479  -7.036   9.575
  405   2HD1  ILE  56          2HD1      ILE  56  13.003  -6.246  11.056
  406   3HD1  ILE  56          3HD1      ILE  56  12.167  -5.296   9.795
  407    H    GLU  57           H        GLU  57   7.904  -6.482  12.732
  408    HA   GLU  57           HA       GLU  57   8.624  -5.480  15.342
  409   1HB   GLU  57          1HB       GLU  57  10.280  -4.335  13.855
  410   2HB   GLU  57          2HB       GLU  57   8.928  -3.667  12.948
  411   1HG   GLU  57          1HG       GLU  57   8.209  -2.467  14.952
  412   2HG   GLU  57          2HG       GLU  57   9.575  -3.141  15.829
  413    H    ILE  58           H        ILE  58   7.022  -4.380  16.248
  414    HA   ILE  58           HA       ILE  58   4.680  -3.597  14.680
  415    HB   ILE  58           HB       ILE  58   4.628  -5.374  17.120
  416   1HG1  ILE  58          1HG1      ILE  58   3.423  -5.974  14.424
  417   2HG1  ILE  58          2HG1      ILE  58   5.060  -6.449  14.866
  418   1HG2  ILE  58          1HG2      ILE  58   2.317  -4.105  15.607
  419   2HG2  ILE  58          2HG2      ILE  58   2.849  -3.679  17.218
  420   3HG2  ILE  58          3HG2      ILE  58   2.144  -5.271  16.922
  421   1HD1  ILE  58          1HD1      ILE  58   2.538  -7.293  16.274
  422   2HD1  ILE  58          2HD1      ILE  58   4.208  -7.708  16.695
  423   3HD1  ILE  58          3HD1      ILE  58   3.534  -8.273  15.175
  424    H    ASN  59           H        ASN  59   4.285  -1.621  15.295
  425    HA   ASN  59           HA       ASN  59   3.801   0.224  16.555
  426   1HB   ASN  59          1HB       ASN  59   2.425  -1.572  17.742
  427   2HB   ASN  59          2HB       ASN  59   3.711  -1.661  18.927
  428   1HD2  ASN  59          1HD2      ASN  59   1.158   0.232  17.631
  429   2HD2  ASN  59          2HD2      ASN  59   0.935   1.321  18.942
  430    H    GLY  60           H        GLY  60   6.662  -0.789  16.383
  431   1HA   GLY  60          1HA       GLY  60   8.523   0.603  16.936
  432   2HA   GLY  60          2HA       GLY  60   7.724   1.011  18.445
  433    H    GLN  61           H        GLN  61   7.375  -2.252  18.107
  434    HA   GLN  61           HA       GLN  61   9.936  -2.704  19.441
  435   1HB   GLN  61          1HB       GLN  61   8.873  -4.437  20.847
  436   2HB   GLN  61          2HB       GLN  61   8.232  -2.834  21.157
  437   1HG   GLN  61          1HG       GLN  61   6.236  -3.350  19.924
  438   2HG   GLN  61          2HG       GLN  61   6.887  -4.914  19.445
  439   1HE2  GLN  61          1HE2      GLN  61   5.597  -3.028  22.059
  440   2HE2  GLN  61          2HE2      GLN  61   5.294  -4.367  23.109
  441    H    SER  62           H        SER  62  11.156  -4.262  18.790
  442    HA   SER  62           HA       SER  62  10.453  -5.536  16.334
  443   1HB   SER  62          1HB       SER  62  12.845  -5.966  18.153
  444   2HB   SER  62          2HB       SER  62  12.709  -6.460  16.464
  445    HG   SER  62           HG       SER  62  12.382  -3.732  17.179
  446    H    VAL  63           H        VAL  63   9.039  -7.230  16.372
  447    HA   VAL  63           HA       VAL  63   8.837  -8.770  18.826
  448    HB   VAL  63           HB       VAL  63   6.638  -9.379  18.020
  449   1HG1  VAL  63          1HG1      VAL  63   7.177  -6.411  17.764
  450   2HG1  VAL  63          2HG1      VAL  63   6.876  -7.280  19.261
  451   3HG1  VAL  63          3HG1      VAL  63   5.593  -7.130  18.061
  452   1HG2  VAL  63          1HG2      VAL  63   5.755  -8.498  15.921
  453   2HG2  VAL  63          2HG2      VAL  63   7.191  -9.479  15.634
  454   3HG2  VAL  63          3HG2      VAL  63   7.303  -7.717  15.590
  455    H    VAL  64           H        VAL  64  10.652  -8.915  16.423
  456    HA   VAL  64           HA       VAL  64  10.085 -11.284  15.029
  457    HB   VAL  64           HB       VAL  64  11.584  -9.315  14.437
  458   1HG1  VAL  64          1HG1      VAL  64  13.588 -10.865  15.990
  459   2HG1  VAL  64          2HG1      VAL  64  13.006  -9.231  16.292
  460   3HG1  VAL  64          3HG1      VAL  64  13.970  -9.574  14.843
  461   1HG2  VAL  64          1HG2      VAL  64  11.244 -11.083  13.008
  462   2HG2  VAL  64          2HG2      VAL  64  12.406 -12.131  13.849
  463   3HG2  VAL  64          3HG2      VAL  64  12.963 -10.689  12.957
  464    H    ALA  65           H        ALA  65  11.407 -10.720  18.105
  465    HA   ALA  65           HA       ALA  65  12.174 -13.546  18.345
  466   1HB   ALA  65          1HB       ALA  65  13.237 -11.156  19.846
  467   2HB   ALA  65          2HB       ALA  65  14.066 -12.016  18.554
  468   3HB   ALA  65          3HB       ALA  65  13.743 -12.835  20.092
  469    H    THR  66           H        THR  66   9.625 -11.806  18.805
  470    HA   THR  66           HA       THR  66   9.149 -12.180  21.610
  471    HB   THR  66           HB       THR  66   7.687 -10.791  19.332
  472    HG1  THR  66           HG1      THR  66   9.741 -10.143  20.983
  473   1HG2  THR  66          1HG2      THR  66   7.202 -10.578  22.311
  474   2HG2  THR  66          2HG2      THR  66   6.173 -11.435  21.157
  475   3HG2  THR  66          3HG2      THR  66   6.369  -9.696  21.025
  476    HA   PRO  67           HA       PRO  67   6.973 -15.958  20.474
  477   1HB   PRO  67          1HB       PRO  67   5.676 -16.436  22.797
  478   2HB   PRO  67          2HB       PRO  67   7.415 -16.676  22.622
  479   1HG   PRO  67          1HG       PRO  67   5.936 -14.366  23.812
  480   2HG   PRO  67          2HG       PRO  67   7.382 -15.192  24.418
  481   1HD   PRO  67          1HD       PRO  67   7.483 -12.832  23.080
  482   2HD   PRO  67          2HD       PRO  67   8.782 -14.034  23.007
  483    H    HIS  68           H        HIS  68   4.834 -16.813  20.289
  484    HA   HIS  68           HA       HIS  68   2.975 -15.406  18.934
  485   1HB   HIS  68          1HB       HIS  68   2.945 -17.829  19.024
  486   2HB   HIS  68          2HB       HIS  68   2.551 -17.814  20.734
  487    HD1  HIS  68           HD1      HIS  68   1.022 -18.388  17.574
  488    HD2  HIS  68           HD2      HIS  68  -0.226 -16.580  21.099
  489    HE1  HIS  68           HE1      HIS  68  -1.489 -18.301  17.452
  490    HE2  HIS  68           HE2      HIS  68  -2.183 -17.499  19.745
  491    H    GLU  69           H        GLU  69   2.756 -16.115  22.403
  492    HA   GLU  69           HA       GLU  69   0.261 -15.012  22.854
  493   1HB   GLU  69          1HB       GLU  69   1.415 -16.440  24.415
  494   2HB   GLU  69          2HB       GLU  69   2.620 -15.164  24.659
  495   1HG   GLU  69          1HG       GLU  69   0.889 -13.714  25.598
  496   2HG   GLU  69          2HG       GLU  69  -0.285 -15.006  25.387
  497    H    LYS  70           H        LYS  70   3.442 -13.557  23.092
  498    HA   LYS  70           HA       LYS  70   2.554 -11.069  24.082
  499   1HB   LYS  70          1HB       LYS  70   5.110 -12.144  23.039
  500   2HB   LYS  70          2HB       LYS  70   4.898 -10.426  22.918
  501   1HG   LYS  70          1HG       LYS  70   6.041 -11.074  24.960
  502   2HG   LYS  70          2HG       LYS  70   4.527 -10.232  25.281
  503   1HD   LYS  70          1HD       LYS  70   3.463 -12.482  25.547
  504   2HD   LYS  70          2HD       LYS  70   5.089 -13.171  25.476
  505   1HE   LYS  70          1HE       LYS  70   5.752 -11.751  27.310
  506   2HE   LYS  70          2HE       LYS  70   4.119 -11.091  27.346
  507   1HZ   LYS  70          1HZ       LYS  70   4.735 -13.986  27.753
  508   2HZ   LYS  70          2HZ       LYS  70   3.235 -13.276  27.929
  509   3HZ   LYS  70          3HZ       LYS  70   4.438 -12.949  29.039
  510    H    ILE  71           H        ILE  71   3.640 -12.082  20.910
  511    HA   ILE  71           HA       ILE  71   3.218  -9.734  19.537
  512    HB   ILE  71           HB       ILE  71   2.772 -12.545  18.449
  513   1HG1  ILE  71          1HG1      ILE  71   5.262 -10.831  18.506
  514   2HG1  ILE  71          2HG1      ILE  71   4.984 -12.285  19.456
  515   1HG2  ILE  71          1HG2      ILE  71   3.472  -9.989  17.036
  516   2HG2  ILE  71          2HG2      ILE  71   1.884 -10.784  16.975
  517   3HG2  ILE  71          3HG2      ILE  71   3.315 -11.574  16.277
  518   1HD1  ILE  71          1HD1      ILE  71   5.182 -12.154  16.454
  519   2HD1  ILE  71          2HD1      ILE  71   4.926 -13.617  17.413
  520   3HD1  ILE  71          3HD1      ILE  71   6.436 -12.714  17.562
  521    H    VAL  72           H        VAL  72   0.933 -12.302  20.315
  522    HA   VAL  72           HA       VAL  72  -1.204 -11.115  18.858
  523    HB   VAL  72           HB       VAL  72  -1.178 -13.332  20.929
  524   1HG1  VAL  72          1HG1      VAL  72  -3.511 -12.381  19.260
  525   2HG1  VAL  72          2HG1      VAL  72  -3.333 -12.199  21.010
  526   3HG1  VAL  72          3HG1      VAL  72  -3.470 -13.812  20.304
  527   1HG2  VAL  72          1HG2      VAL  72  -0.126 -13.834  18.806
  528   2HG2  VAL  72          2HG2      VAL  72  -1.577 -13.327  17.946
  529   3HG2  VAL  72          3HG2      VAL  72  -1.621 -14.751  18.997
  530    H    HIS  73           H        HIS  73  -0.236 -11.078  22.263
  531    HA   HIS  73           HA       HIS  73  -2.566  -9.788  23.263
  532   1HB   HIS  73          1HB       HIS  73  -1.113 -10.998  24.789
  533   2HB   HIS  73          2HB       HIS  73   0.251  -9.975  24.364
  534    HD1  HIS  73           HD1      HIS  73  -2.941  -9.968  26.450
  535    HD2  HIS  73           HD2      HIS  73   0.430  -7.608  25.810
  536    HE1  HIS  73           HE1      HIS  73  -2.955  -8.256  28.251
  537    HE2  HIS  73           HE2      HIS  73  -0.883  -6.887  27.902
  538    H    ILE  74           H        ILE  74   0.541  -8.634  22.153
  539    HA   ILE  74           HA       ILE  74   0.096  -5.966  22.821
  540    HB   ILE  74           HB       ILE  74   2.095  -7.349  21.030
  541   1HG1  ILE  74          1HG1      ILE  74   2.709  -6.007  23.614
  542   2HG1  ILE  74          2HG1      ILE  74   1.795  -7.505  23.685
  543   1HG2  ILE  74          1HG2      ILE  74   3.355  -5.258  21.043
  544   2HG2  ILE  74          2HG2      ILE  74   2.076  -4.484  21.989
  545   3HG2  ILE  74          3HG2      ILE  74   1.757  -4.989  20.329
  546   1HD1  ILE  74          1HD1      ILE  74   4.541  -7.104  22.528
  547   2HD1  ILE  74          2HD1      ILE  74   3.513  -8.537  22.341
  548   3HD1  ILE  74          3HD1      ILE  74   4.055  -8.090  23.950
  549    H    LEU  75           H        LEU  75  -0.228  -7.817  19.801
  550    HA   LEU  75           HA       LEU  75  -1.204  -5.692  18.194
  551   1HB   LEU  75          1HB       LEU  75  -1.737  -8.654  18.042
  552   2HB   LEU  75          2HB       LEU  75  -2.431  -7.527  16.897
  553    HG   LEU  75           HG       LEU  75   0.518  -7.978  17.323
  554   1HD1  LEU  75          1HD1      LEU  75  -1.314  -8.899  15.113
  555   2HD1  LEU  75          2HD1      LEU  75  -0.570  -9.925  16.343
  556   3HD1  LEU  75          3HD1      LEU  75   0.437  -9.100  15.157
  557   1HD2  LEU  75          1HD2      LEU  75  -0.018  -5.705  16.546
  558   2HD2  LEU  75          2HD2      LEU  75  -0.998  -6.381  15.254
  559   3HD2  LEU  75          3HD2      LEU  75   0.743  -6.642  15.259
  560    H    SER  76           H        SER  76  -2.920  -8.010  20.167
  561    HA   SER  76           HA       SER  76  -5.517  -7.172  19.679
  562   1HB   SER  76          1HB       SER  76  -4.883  -9.322  20.782
  563   2HB   SER  76          2HB       SER  76  -4.451  -8.420  22.227
  564    HG   SER  76           HG       SER  76  -6.975  -8.092  21.093
  565    H    ASN  77           H        ASN  77  -3.105  -5.779  21.796
  566    HA   ASN  77           HA       ASN  77  -5.093  -4.110  23.098
  567   1HB   ASN  77          1HB       ASN  77  -2.090  -4.131  23.354
  568   2HB   ASN  77          2HB       ASN  77  -3.132  -3.015  24.212
  569   1HD2  ASN  77          1HD2      ASN  77  -5.181  -5.194  24.644
  570   2HD2  ASN  77          2HD2      ASN  77  -4.484  -6.149  25.886
  571    H    ALA  78           H        ALA  78  -2.696  -3.785  20.570
  572    HA   ALA  78           HA       ALA  78  -2.791  -0.950  20.688
  573   1HB   ALA  78          1HB       ALA  78  -1.118  -0.974  18.883
  574   2HB   ALA  78          2HB       ALA  78  -1.405  -2.686  18.619
  575   3HB   ALA  78          3HB       ALA  78  -0.684  -2.149  20.120
  576    H    VAL  79           H        VAL  79  -3.734   0.478  19.482
  577    HA   VAL  79           HA       VAL  79  -5.241  -0.391  17.141
  578    HB   VAL  79           HB       VAL  79  -7.244   0.578  17.728
  579   1HG1  VAL  79          1HG1      VAL  79  -6.246   0.019  20.424
  580   2HG1  VAL  79          2HG1      VAL  79  -6.947  -1.080  19.240
  581   3HG1  VAL  79          3HG1      VAL  79  -7.931   0.218  19.921
  582   1HG2  VAL  79          1HG2      VAL  79  -5.919   2.533  19.595
  583   2HG2  VAL  79          2HG2      VAL  79  -7.660   2.410  19.204
  584   3HG2  VAL  79          3HG2      VAL  79  -6.497   2.812  17.937
  585    H    GLY  80           H        GLY  80  -5.925   1.814  15.930
  586   1HA   GLY  80          1HA       GLY  80  -5.396   3.885  15.148
  587   2HA   GLY  80          2HA       GLY  80  -4.014   3.951  16.250
  588    H    GLU  81           H        GLU  81  -2.820   4.753  14.508
  589    HA   GLU  81           HA       GLU  81  -2.230   3.111  12.254
  590   1HB   GLU  81          1HB       GLU  81  -0.760   5.458  13.469
  591   2HB   GLU  81          2HB       GLU  81  -0.321   4.731  11.942
  592   1HG   GLU  81          1HG       GLU  81  -2.506   5.306  11.060
  593   2HG   GLU  81          2HG       GLU  81  -2.905   6.105  12.585
  594    H    ILE  82           H        ILE  82  -1.293   1.259  12.520
  595    HA   ILE  82           HA       ILE  82   0.742   0.966  14.650
  596    HB   ILE  82           HB       ILE  82  -0.955  -1.232  13.433
  597   1HG1  ILE  82          1HG1      ILE  82  -1.182   0.009  16.184
  598   2HG1  ILE  82          2HG1      ILE  82  -2.208   0.466  14.828
  599   1HG2  ILE  82          1HG2      ILE  82   0.916  -1.234  15.810
  600   2HG2  ILE  82          2HG2      ILE  82   1.230  -1.996  14.256
  601   3HG2  ILE  82          3HG2      ILE  82  -0.077  -2.596  15.279
  602   1HD1  ILE  82          1HD1      ILE  82  -2.031  -2.291  16.019
  603   2HD1  ILE  82          2HD1      ILE  82  -3.126  -1.743  14.732
  604   3HD1  ILE  82          3HD1      ILE  82  -3.284  -1.089  16.353
  605    H    HIS  83           H        HIS  83   2.626   0.842  13.978
  606    HA   HIS  83           HA       HIS  83   3.346   0.290  11.193
  607   1HB   HIS  83          1HB       HIS  83   4.905   1.113  13.639
  608   2HB   HIS  83          2HB       HIS  83   5.695   0.594  12.170
  609    HD1  HIS  83           HD1      HIS  83   6.676   2.553  11.231
  610    HD2  HIS  83           HD2      HIS  83   2.878   3.342  12.673
  611    HE1  HIS  83           HE1      HIS  83   6.187   4.936  10.576
  612    HE2  HIS  83           HE2      HIS  83   3.762   5.165  11.067
  613    H    MET  84           H        MET  84   3.902  -1.634  10.514
  614    HA   MET  84           HA       MET  84   5.314  -3.330  12.415
  615   1HB   MET  84          1HB       MET  84   3.433  -4.324  10.307
  616   2HB   MET  84          2HB       MET  84   4.341  -5.301  11.444
  617   1HG   MET  84          1HG       MET  84   2.960  -4.256  13.262
  618   2HG   MET  84          2HG       MET  84   1.987  -3.526  11.981
  619   1HE   MET  84          1HE       MET  84   2.758  -6.243  10.017
  620   2HE   MET  84          2HE       MET  84   1.444  -5.112   9.861
  621   3HE   MET  84          3HE       MET  84   1.094  -6.863   9.970
  622    H    LYS  85           H        LYS  85   6.839  -4.633  11.373
  623    HA   LYS  85           HA       LYS  85   7.476  -3.765   8.624
  624   1HB   LYS  85          1HB       LYS  85   9.403  -4.335  10.907
  625   2HB   LYS  85          2HB       LYS  85   9.875  -4.001   9.249
  626   1HG   LYS  85          1HG       LYS  85   8.157  -1.917  10.276
  627   2HG   LYS  85          2HG       LYS  85   9.564  -2.152  11.311
  628   1HD   LYS  85          1HD       LYS  85   9.755  -1.893   8.337
  629   2HD   LYS  85          2HD       LYS  85   9.805  -0.472   9.392
  630   1HE   LYS  85          1HE       LYS  85  11.740  -1.543  10.579
  631   2HE   LYS  85          2HE       LYS  85  11.726  -2.819   9.374
  632   1HZ   LYS  85          1HZ       LYS  85  12.161   0.069   8.806
  633   2HZ   LYS  85          2HZ       LYS  85  12.278  -1.170   7.667
  634   3HZ   LYS  85          3HZ       LYS  85  13.379  -1.077   8.928
  635    H    THR  86           H        THR  86   7.407  -5.422   7.316
  636    HA   THR  86           HA       THR  86   7.694  -8.066   8.566
  637    HB   THR  86           HB       THR  86   6.049  -8.980   7.061
  638    HG1  THR  86           HG1      THR  86   6.031  -6.362   5.911
  639   1HG2  THR  86          1HG2      THR  86   4.951  -6.395   8.205
  640   2HG2  THR  86          2HG2      THR  86   5.206  -7.865   9.117
  641   3HG2  THR  86          3HG2      THR  86   4.010  -7.831   7.815
  642    H    MET  87           H        MET  87   8.635  -9.738   7.306
  643    HA   MET  87           HA       MET  87  10.145  -8.874   4.914
  644   1HB   MET  87          1HB       MET  87  11.004 -10.925   6.998
  645   2HB   MET  87          2HB       MET  87  11.920 -10.485   5.569
  646   1HG   MET  87          1HG       MET  87  12.065  -8.169   6.511
  647   2HG   MET  87          2HG       MET  87  11.369  -8.826   8.000
  648   1HE   MET  87          1HE       MET  87  12.578 -10.889   9.358
  649   2HE   MET  87          2HE       MET  87  14.186 -11.481   8.958
  650   3HE   MET  87          3HE       MET  87  12.836 -11.803   7.870
  651    HA   PRO  88           HA       PRO  88   8.122 -12.439   3.018
  652   1HB   PRO  88          1HB       PRO  88  10.538 -13.529   1.788
  653   2HB   PRO  88          2HB       PRO  88   9.190 -12.701   1.011
  654   1HG   PRO  88          1HG       PRO  88  11.652 -11.596   1.203
  655   2HG   PRO  88          2HG       PRO  88  10.167 -10.634   1.213
  656   1HD   PRO  88          1HD       PRO  88  11.882 -11.492   3.517
  657   2HD   PRO  88          2HD       PRO  88  11.133  -9.910   3.201
  658    H    ALA  89           H        ALA  89   9.183 -12.834   5.544
  659    HA   ALA  89           HA       ALA  89   9.577 -14.270   7.158
  660   1HB   ALA  89          1HB       ALA  89   7.432 -15.114   6.395
  661   2HB   ALA  89          2HB       ALA  89   8.424 -16.345   7.185
  662   3HB   ALA  89          3HB       ALA  89   8.260 -16.335   5.416
  663    H    ALA  90           H        ALA  90  11.693 -13.751   6.298
  664    HA   ALA  90           HA       ALA  90  13.281 -16.070   5.731
  665   1HB   ALA  90          1HB       ALA  90  15.167 -14.501   6.106
  666   2HB   ALA  90          2HB       ALA  90  14.017 -13.254   6.578
  667   3HB   ALA  90          3HB       ALA  90  14.015 -13.875   4.928
  Start of MODEL    4
    1    H    GLU   7           1H       GLU   7  14.883   1.732   9.965
    2    HA   GLU   7           HA       GLU   7  17.633   0.842   9.373
    3   1HB   GLU   7          1HB       GLU   7  15.220  -0.713  10.344
    4   2HB   GLU   7          2HB       GLU   7  16.831  -1.357  10.091
    5   1HG   GLU   7          1HG       GLU   7  17.662   0.125  11.892
    6   2HG   GLU   7          2HG       GLU   7  16.001   0.645  12.174
    7    H    THR   8           H        THR   8  17.941   0.111   7.362
    8    HA   THR   8           HA       THR   8  15.585  -0.475   5.718
    9    HB   THR   8           HB       THR   8  18.272   0.569   4.742
   10    HG1  THR   8           HG1      THR   8  16.750   2.008   6.075
   11   1HG2  THR   8          1HG2      THR   8  15.584   0.325   3.372
   12   2HG2  THR   8          2HG2      THR   8  16.969  -0.730   3.103
   13   3HG2  THR   8          3HG2      THR   8  17.057   0.974   2.646
   14    H    MET   9           H        MET   9  15.530  -2.639   5.818
   15    HA   MET   9           HA       MET   9  18.028  -4.165   5.772
   16   1HB   MET   9          1HB       MET   9  15.192  -5.069   6.268
   17   2HB   MET   9          2HB       MET   9  16.613  -6.106   6.337
   18   1HG   MET   9          1HG       MET   9  17.476  -4.860   8.202
   19   2HG   MET   9          2HG       MET   9  16.141  -3.715   8.099
   20   1HE   MET   9          1HE       MET   9  15.518  -4.015  10.635
   21   2HE   MET   9          2HE       MET   9  16.902  -5.089  10.806
   22   3HE   MET   9          3HE       MET   9  15.319  -5.584  11.414
   23    H    GLY  10           H        GLY  10  15.279  -3.388   3.813
   24   1HA   GLY  10          1HA       GLY  10  15.687  -3.572   1.406
   25   2HA   GLY  10          2HA       GLY  10  16.366  -5.167   1.729
   26    H    ASN  11           H        ASN  11  15.008  -6.894   2.157
   27    HA   ASN  11           HA       ASN  11  12.324  -6.548   1.173
   28   1HB   ASN  11          1HB       ASN  11  13.783  -9.010   2.121
   29   2HB   ASN  11          2HB       ASN  11  12.077  -9.028   1.719
   30   1HD2  ASN  11          1HD2      ASN  11  15.301  -8.820   0.505
   31   2HD2  ASN  11          2HD2      ASN  11  14.868  -9.121  -1.156
   32    H    VAL  12           H        VAL  12  11.479  -5.200   2.524
   33    HA   VAL  12           HA       VAL  12  10.282  -6.375   4.831
   34    HB   VAL  12           HB       VAL  12  11.863  -3.794   4.876
   35   1HG1  VAL  12          1HG1      VAL  12   9.872  -4.793   6.911
   36   2HG1  VAL  12          2HG1      VAL  12   9.688  -3.364   5.889
   37   3HG1  VAL  12          3HG1      VAL  12  10.962  -3.421   7.121
   38   1HG2  VAL  12          1HG2      VAL  12  13.133  -5.785   5.488
   39   2HG2  VAL  12          2HG2      VAL  12  11.876  -6.150   6.692
   40   3HG2  VAL  12          3HG2      VAL  12  12.880  -4.713   6.886
   41    H    THR  13           H        THR  13   8.343  -5.910   4.732
   42    HA   THR  13           HA       THR  13   7.323  -3.727   3.058
   43    HB   THR  13           HB       THR  13   6.199  -6.348   3.979
   44    HG1  THR  13           HG1      THR  13   7.669  -5.889   1.866
   45   1HG2  THR  13          1HG2      THR  13   4.905  -4.223   2.279
   46   2HG2  THR  13          2HG2      THR  13   4.497  -4.651   3.940
   47   3HG2  THR  13          3HG2      THR  13   4.201  -5.816   2.636
   48    H    THR  14           H        THR  14   7.105  -2.126   4.367
   49    HA   THR  14           HA       THR  14   6.453  -2.562   7.100
   50    HB   THR  14           HB       THR  14   6.420  -0.058   5.516
   51    HG1  THR  14           HG1      THR  14   8.535  -0.754   5.423
   52   1HG2  THR  14          1HG2      THR  14   6.583  -0.593   8.492
   53   2HG2  THR  14          2HG2      THR  14   5.282   0.223   7.634
   54   3HG2  THR  14          3HG2      THR  14   6.864   1.004   7.795
   55    H    VAL  15           H        VAL  15   4.570  -2.475   7.918
   56    HA   VAL  15           HA       VAL  15   2.274  -2.150   6.167
   57    HB   VAL  15           HB       VAL  15   2.791  -3.868   8.558
   58   1HG1  VAL  15          1HG1      VAL  15   0.174  -3.382   7.096
   59   2HG1  VAL  15          2HG1      VAL  15   0.579  -2.883   8.741
   60   3HG1  VAL  15          3HG1      VAL  15   0.431  -4.602   8.354
   61   1HG2  VAL  15          1HG2      VAL  15   3.600  -4.769   6.507
   62   2HG2  VAL  15          2HG2      VAL  15   2.068  -4.381   5.732
   63   3HG2  VAL  15          3HG2      VAL  15   2.117  -5.663   6.951
   64    H    LEU  16           H        LEU  16   0.861  -0.709   6.806
   65    HA   LEU  16           HA       LEU  16   1.207   0.190   9.507
   66   1HB   LEU  16          1HB       LEU  16   1.844   1.961   7.951
   67   2HB   LEU  16          2HB       LEU  16   0.261   1.847   7.190
   68    HG   LEU  16           HG       LEU  16  -0.682   2.341   9.505
   69   1HD1  LEU  16          1HD1      LEU  16   2.099   3.357   9.924
   70   2HD1  LEU  16          2HD1      LEU  16   1.386   1.963  10.724
   71   3HD1  LEU  16          3HD1      LEU  16   0.724   3.573  11.008
   72   1HD2  LEU  16          1HD2      LEU  16  -0.749   3.802   7.654
   73   2HD2  LEU  16          2HD2      LEU  16   0.873   4.414   8.062
   74   3HD2  LEU  16          3HD2      LEU  16  -0.501   4.660   9.189
   75    H    ILE  17           H        ILE  17  -0.305  -0.546  10.584
   76    HA   ILE  17           HA       ILE  17  -2.921  -1.054   9.387
   77    HB   ILE  17           HB       ILE  17  -1.292  -2.268  11.535
   78   1HG1  ILE  17          1HG1      ILE  17  -2.151  -3.426   9.515
   79   2HG1  ILE  17          2HG1      ILE  17  -2.574  -4.240  11.028
   80   1HG2  ILE  17          1HG2      ILE  17  -3.090  -2.826  13.083
   81   2HG2  ILE  17          2HG2      ILE  17  -4.223  -1.906  12.092
   82   3HG2  ILE  17          3HG2      ILE  17  -2.934  -1.058  12.944
   83   1HD1  ILE  17          1HD1      ILE  17  -4.368  -2.536   9.308
   84   2HD1  ILE  17          2HD1      ILE  17  -4.764  -3.060  10.920
   85   3HD1  ILE  17          3HD1      ILE  17  -4.532  -4.264   9.658
   86    H    ARG  18           H        ARG  18  -4.453   0.317   9.746
   87    HA   ARG  18           HA       ARG  18  -4.118   2.049  12.047
   88   1HB   ARG  18          1HB       ARG  18  -5.543   2.633   9.460
   89   2HB   ARG  18          2HB       ARG  18  -5.560   3.683  10.879
   90   1HG   ARG  18          1HG       ARG  18  -3.173   3.899  10.782
   91   2HG   ARG  18          2HG       ARG  18  -3.115   2.827   9.385
   92   1HD   ARG  18          1HD       ARG  18  -2.929   5.039   8.690
   93   2HD   ARG  18          2HD       ARG  18  -4.522   4.418   8.184
   94    HE   ARG  18           HE       ARG  18  -4.823   5.749  10.601
   95   1HH1  ARG  18          1HH1      ARG  18  -4.137   6.433   7.209
   96   2HH1  ARG  18          2HH1      ARG  18  -4.404   8.111   7.308
   97   1HH2  ARG  18          1HH2      ARG  18  -5.181   8.118  10.783
   98   2HH2  ARG  18          2HH2      ARG  18  -4.947   9.075   9.394
   99    H    ARG  19           H        ARG  19  -5.064   1.210  13.413
  100    HA   ARG  19           HA       ARG  19  -7.487  -0.307  12.960
  101   1HB   ARG  19          1HB       ARG  19  -5.746  -1.462  14.072
  102   2HB   ARG  19          2HB       ARG  19  -5.608  -0.188  15.276
  103   1HG   ARG  19          1HG       ARG  19  -7.703  -0.713  16.184
  104   2HG   ARG  19          2HG       ARG  19  -8.071  -1.863  14.885
  105   1HD   ARG  19          1HD       ARG  19  -6.086  -3.173  15.631
  106   2HD   ARG  19          2HD       ARG  19  -5.937  -2.079  17.006
  107    HE   ARG  19           HE       ARG  19  -8.506  -3.203  16.659
  108   1HH1  ARG  19          1HH1      ARG  19  -5.413  -3.490  18.293
  109   2HH1  ARG  19          2HH1      ARG  19  -5.938  -4.734  19.333
  110   1HH2  ARG  19          1HH2      ARG  19  -9.182  -4.935  18.019
  111   2HH2  ARG  19          2HH2      ARG  19  -8.134  -5.603  19.179
  112    HA   PRO  20           HA       PRO  20  -9.892   3.146  14.577
  113   1HB   PRO  20          1HB       PRO  20 -11.863   0.948  14.935
  114   2HB   PRO  20          2HB       PRO  20 -12.067   2.525  14.161
  115   1HG   PRO  20          1HG       PRO  20 -11.856   0.361  12.667
  116   2HG   PRO  20          2HG       PRO  20 -11.006   1.843  12.201
  117   1HD   PRO  20          1HD       PRO  20  -9.925  -0.629  13.499
  118   2HD   PRO  20          2HD       PRO  20  -9.227   0.386  12.212
  119    H    ASP  21           H        ASP  21 -10.347  -0.024  16.240
  120    HA   ASP  21           HA       ASP  21  -9.582   0.920  18.793
  121   1HB   ASP  21          1HB       ASP  21 -11.713   0.898  19.928
  122   2HB   ASP  21          2HB       ASP  21 -11.860   2.009  18.574
  123    H    LEU  22           H        LEU  22 -10.632  -0.830  20.441
  124    HA   LEU  22           HA       LEU  22  -9.338  -3.212  19.678
  125   1HB   LEU  22          1HB       LEU  22 -10.955  -2.563  22.092
  126   2HB   LEU  22          2HB       LEU  22 -10.040  -4.045  21.877
  127    HG   LEU  22           HG       LEU  22  -8.994  -1.247  22.060
  128   1HD1  LEU  22          1HD1      LEU  22  -8.557  -3.714  23.704
  129   2HD1  LEU  22          2HD1      LEU  22  -9.532  -2.308  24.157
  130   3HD1  LEU  22          3HD1      LEU  22  -7.779  -2.150  23.982
  131   1HD2  LEU  22          1HD2      LEU  22  -7.833  -2.305  20.341
  132   2HD2  LEU  22          2HD2      LEU  22  -7.595  -3.778  21.254
  133   3HD2  LEU  22          3HD2      LEU  22  -6.735  -2.285  21.719
  134    H    ARG  23           H        ARG  23 -12.572  -2.358  19.185
  135    HA   ARG  23           HA       ARG  23 -13.303  -5.147  19.244
  136   1HB   ARG  23          1HB       ARG  23 -14.955  -2.738  18.486
  137   2HB   ARG  23          2HB       ARG  23 -15.563  -4.387  18.470
  138   1HG   ARG  23          1HG       ARG  23 -14.589  -2.840  20.868
  139   2HG   ARG  23          2HG       ARG  23 -16.257  -3.274  20.500
  140   1HD   ARG  23          1HD       ARG  23 -15.606  -5.683  20.673
  141   2HD   ARG  23          2HD       ARG  23 -13.995  -5.170  21.169
  142    HE   ARG  23           HE       ARG  23 -16.043  -4.019  22.776
  143   1HH1  ARG  23          1HH1      ARG  23 -14.037  -6.979  22.403
  144   2HH1  ARG  23          2HH1      ARG  23 -14.236  -7.445  24.017
  145   1HH2  ARG  23          1HH2      ARG  23 -16.318  -4.781  24.994
  146   2HH2  ARG  23          2HH2      ARG  23 -15.559  -6.227  25.494
  147    H    TYR  24           H        TYR  24 -11.801  -3.134  17.096
  148    HA   TYR  24           HA       TYR  24 -12.738  -4.652  14.795
  149   1HB   TYR  24          1HB       TYR  24 -11.130  -2.149  15.125
  150   2HB   TYR  24          2HB       TYR  24 -10.950  -3.098  13.655
  151    HD1  TYR  24           HD1      TYR  24 -13.589  -1.550  15.777
  152    HD2  TYR  24           HD2      TYR  24 -12.347  -2.705  11.890
  153    HE1  TYR  24           HE1      TYR  24 -15.578  -0.487  14.841
  154    HE2  TYR  24           HE2      TYR  24 -14.336  -1.647  10.924
  155    HH   TYR  24           HH       TYR  24 -16.413   0.366  12.807
  156    H    GLN  25           H        GLN  25 -11.601  -6.249  14.016
  157    HA   GLN  25           HA       GLN  25  -9.051  -6.604  15.299
  158   1HB   GLN  25          1HB       GLN  25  -9.295  -9.110  14.677
  159   2HB   GLN  25          2HB       GLN  25 -10.148  -8.457  16.059
  160   1HG   GLN  25          1HG       GLN  25 -11.659  -9.840  15.016
  161   2HG   GLN  25          2HG       GLN  25 -12.110  -8.192  14.574
  162   1HE2  GLN  25          1HE2      GLN  25  -9.493 -10.010  13.054
  163   2HE2  GLN  25          2HE2      GLN  25 -10.288 -10.197  11.535
  164    H    LEU  26           H        LEU  26  -7.490  -7.928  14.177
  165    HA   LEU  26           HA       LEU  26  -6.466  -6.145  12.291
  166   1HB   LEU  26          1HB       LEU  26  -5.412  -8.937  12.651
  167   2HB   LEU  26          2HB       LEU  26  -4.528  -7.490  12.243
  168    HG   LEU  26           HG       LEU  26  -3.817  -7.814  14.376
  169   1HD1  LEU  26          1HD1      LEU  26  -6.289  -6.246  14.921
  170   2HD1  LEU  26          2HD1      LEU  26  -4.743  -5.590  14.366
  171   3HD1  LEU  26          3HD1      LEU  26  -4.875  -6.333  15.973
  172   1HD2  LEU  26          1HD2      LEU  26  -5.066  -9.816  14.867
  173   2HD2  LEU  26          2HD2      LEU  26  -6.531  -8.893  15.170
  174   3HD2  LEU  26          3HD2      LEU  26  -5.147  -8.725  16.246
  175    H    GLY  27           H        GLY  27  -7.482  -9.497  11.881
  176   1HA   GLY  27          1HA       GLY  27  -8.754 -10.185   9.992
  177   2HA   GLY  27          2HA       GLY  27  -8.148  -8.786   9.118
  178    H    PHE  28           H        PHE  28  -5.939 -10.760  10.932
  179    HA   PHE  28           HA       PHE  28  -5.440 -12.434   8.665
  180   1HB   PHE  28          1HB       PHE  28  -3.072 -11.990   8.467
  181   2HB   PHE  28          2HB       PHE  28  -3.906 -10.475   8.272
  182    HD1  PHE  28           HD1      PHE  28  -1.494 -12.346  10.191
  183    HD2  PHE  28           HD2      PHE  28  -3.806  -8.786  10.124
  184    HE1  PHE  28           HE1      PHE  28   0.003 -11.344  11.855
  185    HE2  PHE  28           HE2      PHE  28  -2.308  -7.779  11.797
  186    HZ   PHE  28           HZ       PHE  28  -0.402  -9.062  12.660
  187    H    SER  29           H        SER  29  -4.156 -14.223   9.194
  188    HA   SER  29           HA       SER  29  -4.394 -14.920  12.043
  189   1HB   SER  29          1HB       SER  29  -4.098 -16.779   9.675
  190   2HB   SER  29          2HB       SER  29  -4.603 -17.198  11.309
  191    HG   SER  29           HG       SER  29  -6.515 -16.060  11.006
  192    H    VAL  30           H        VAL  30  -2.485 -15.015  13.100
  193    HA   VAL  30           HA       VAL  30  -0.092 -15.398  11.447
  194    HB   VAL  30           HB       VAL  30  -0.618 -13.187  12.899
  195   1HG1  VAL  30          1HG1      VAL  30   0.633 -13.106  14.971
  196   2HG1  VAL  30          2HG1      VAL  30   1.013 -14.812  14.786
  197   3HG1  VAL  30          3HG1      VAL  30  -0.666 -14.317  15.066
  198   1HG2  VAL  30          1HG2      VAL  30   1.227 -13.385  11.372
  199   2HG2  VAL  30          2HG2      VAL  30   2.121 -14.359  12.539
  200   3HG2  VAL  30          3HG2      VAL  30   1.770 -12.667  12.886
  201    H    GLN  31           H        GLN  31   1.355 -16.934  11.998
  202    HA   GLN  31           HA       GLN  31   1.056 -18.248  14.570
  203   1HB   GLN  31          1HB       GLN  31   1.621 -20.435  13.525
  204   2HB   GLN  31          2HB       GLN  31   0.081 -19.811  12.968
  205   1HG   GLN  31          1HG       GLN  31   1.081 -19.148  10.866
  206   2HG   GLN  31          2HG       GLN  31   2.671 -19.630  11.452
  207   1HE2  GLN  31          1HE2      GLN  31   3.199 -21.732  11.567
  208   2HE2  GLN  31          2HE2      GLN  31   2.286 -23.034  10.913
  209    H    ASN  32           H        ASN  32   2.855 -18.407  15.633
  210    HA   ASN  32           HA       ASN  32   5.006 -17.983  16.319
  211   1HB   ASN  32          1HB       ASN  32   5.665 -18.857  13.497
  212   2HB   ASN  32          2HB       ASN  32   6.858 -18.639  14.766
  213   1HD2  ASN  32          1HD2      ASN  32   6.999 -20.168  16.386
  214   2HD2  ASN  32          2HD2      ASN  32   6.204 -21.687  16.288
  215    H    GLY  33           H        GLY  33   3.506 -15.885  14.458
  216   1HA   GLY  33          1HA       GLY  33   4.077 -13.571  14.359
  217   2HA   GLY  33          2HA       GLY  33   5.782 -14.026  14.365
  218    H    ILE  34           H        ILE  34   4.085 -16.096  12.403
  219    HA   ILE  34           HA       ILE  34   4.699 -14.505  10.008
  220    HB   ILE  34           HB       ILE  34   4.824 -17.555  10.279
  221   1HG1  ILE  34          1HG1      ILE  34   7.199 -17.238   9.439
  222   2HG1  ILE  34          2HG1      ILE  34   6.999 -15.518   9.699
  223   1HG2  ILE  34          1HG2      ILE  34   5.211 -15.807   7.880
  224   2HG2  ILE  34          2HG2      ILE  34   3.866 -16.919   8.144
  225   3HG2  ILE  34          3HG2      ILE  34   5.508 -17.546   7.900
  226   1HD1  ILE  34          1HD1      ILE  34   6.722 -15.936  12.096
  227   2HD1  ILE  34          2HD1      ILE  34   8.259 -16.530  11.472
  228   3HD1  ILE  34          3HD1      ILE  34   6.944 -17.666  11.805
  229    H    ILE  35           H        ILE  35   3.225 -14.108   8.707
  230    HA   ILE  35           HA       ILE  35   0.495 -14.445   9.402
  231    HB   ILE  35           HB       ILE  35   1.793 -13.339   6.909
  232   1HG1  ILE  35          1HG1      ILE  35   0.659 -11.833   9.255
  233   2HG1  ILE  35          2HG1      ILE  35   2.326 -12.388   9.233
  234   1HG2  ILE  35          1HG2      ILE  35  -1.030 -13.005   7.985
  235   2HG2  ILE  35          2HG2      ILE  35  -0.584 -13.924   6.551
  236   3HG2  ILE  35          3HG2      ILE  35  -0.362 -12.179   6.570
  237   1HD1  ILE  35          1HD1      ILE  35   1.138 -10.686   7.102
  238   2HD1  ILE  35          2HD1      ILE  35   2.852 -11.022   7.415
  239   3HD1  ILE  35          3HD1      ILE  35   1.920 -10.031   8.540
  240    H    CYS  36           H        CYS  36  -0.655 -16.200   8.985
  241    HA   CYS  36           HA       CYS  36   0.227 -18.090   6.934
  242   1HB   CYS  36          1HB       CYS  36  -0.025 -18.806   9.292
  243   2HB   CYS  36          2HB       CYS  36  -1.740 -18.447   9.201
  244    HG   CYS  36           HG       CYS  36  -0.803 -21.222   9.068
  245    H    SER  37           H        SER  37  -2.364 -15.876   7.696
  246    HA   SER  37           HA       SER  37  -3.619 -16.395   5.175
  247   1HB   SER  37          1HB       SER  37  -4.664 -18.130   6.629
  248   2HB   SER  37          2HB       SER  37  -5.157 -16.864   7.757
  249    HG   SER  37           HG       SER  37  -6.012 -17.370   5.128
  250    H    LEU  38           H        LEU  38  -5.065 -14.663   4.631
  251    HA   LEU  38           HA       LEU  38  -5.117 -12.388   6.468
  252   1HB   LEU  38          1HB       LEU  38  -3.331 -12.005   4.863
  253   2HB   LEU  38          2HB       LEU  38  -4.395 -12.400   3.533
  254    HG   LEU  38           HG       LEU  38  -5.723 -10.365   4.045
  255   1HD1  LEU  38          1HD1      LEU  38  -4.789  -8.684   5.544
  256   2HD1  LEU  38          2HD1      LEU  38  -3.511  -9.803   6.001
  257   3HD1  LEU  38          3HD1      LEU  38  -5.191 -10.168   6.402
  258   1HD2  LEU  38          1HD2      LEU  38  -3.981 -10.310   2.352
  259   2HD2  LEU  38          2HD2      LEU  38  -2.796  -9.928   3.612
  260   3HD2  LEU  38          3HD2      LEU  38  -4.070  -8.776   3.230
  261    H    MET  39           H        MET  39  -7.060 -11.310   6.418
  262    HA   MET  39           HA       MET  39  -9.149 -12.525   4.816
  263   1HB   MET  39          1HB       MET  39  -9.574 -12.282   7.212
  264   2HB   MET  39          2HB       MET  39  -9.302 -10.545   7.098
  265   1HG   MET  39          1HG       MET  39 -11.679 -11.110   7.201
  266   2HG   MET  39          2HG       MET  39 -11.252 -10.303   5.694
  267   1HE   MET  39          1HE       MET  39 -13.962 -11.932   6.181
  268   2HE   MET  39          2HE       MET  39 -14.100 -12.772   4.632
  269   3HE   MET  39          3HE       MET  39 -13.568 -11.092   4.681
  270    H    ARG  40           H        ARG  40  -9.618 -11.677   2.985
  271    HA   ARG  40           HA       ARG  40  -8.577  -9.251   1.999
  272   1HB   ARG  40          1HB       ARG  40  -9.360 -11.418   0.789
  273   2HB   ARG  40          2HB       ARG  40 -10.959 -10.699   0.874
  274   1HG   ARG  40          1HG       ARG  40  -8.595  -9.395  -0.460
  275   2HG   ARG  40          2HG       ARG  40  -9.769 -10.398  -1.310
  276   1HD   ARG  40          1HD       ARG  40 -10.384  -7.853   0.189
  277   2HD   ARG  40          2HD       ARG  40 -10.104  -7.957  -1.543
  278    HE   ARG  40           HE       ARG  40 -12.259  -9.545  -0.364
  279   1HH1  ARG  40          1HH1      ARG  40 -11.273  -6.678  -2.199
  280   2HH1  ARG  40          2HH1      ARG  40 -12.743  -6.514  -3.045
  281   1HH2  ARG  40          1HH2      ARG  40 -14.331  -9.318  -1.515
  282   2HH2  ARG  40          2HH2      ARG  40 -14.520  -8.067  -2.660
  283    H    GLY  41           H        GLY  41  -9.425  -7.264   2.060
  284   1HA   GLY  41          1HA       GLY  41 -11.092  -5.644   2.155
  285   2HA   GLY  41          2HA       GLY  41 -12.239  -6.874   2.670
  286    H    GLY  42           H        GLY  42  -9.699  -7.452   4.541
  287   1HA   GLY  42          1HA       GLY  42 -10.840  -6.021   6.804
  288   2HA   GLY  42          2HA       GLY  42  -9.585  -7.255   6.867
  289    H    ILE  43           H        ILE  43  -9.225  -5.105   8.410
  290    HA   ILE  43           HA       ILE  43  -7.921  -2.962   7.133
  291    HB   ILE  43           HB       ILE  43  -6.743  -2.638   9.443
  292   1HG1  ILE  43          1HG1      ILE  43  -9.046  -4.436  10.248
  293   2HG1  ILE  43          2HG1      ILE  43  -7.334  -4.759  10.478
  294   1HG2  ILE  43          1HG2      ILE  43  -9.630  -2.061   8.976
  295   2HG2  ILE  43          2HG2      ILE  43  -8.202  -1.078   8.581
  296   3HG2  ILE  43          3HG2      ILE  43  -8.634  -1.361  10.260
  297   1HD1  ILE  43          1HD1      ILE  43  -8.912  -2.555  11.816
  298   2HD1  ILE  43          2HD1      ILE  43  -7.202  -2.884  12.069
  299   3HD1  ILE  43          3HD1      ILE  43  -8.413  -4.064  12.570
  300    H    ALA  44           H        ALA  44  -6.679  -6.000   8.259
  301    HA   ALA  44           HA       ALA  44  -3.959  -5.387   8.190
  302   1HB   ALA  44          1HB       ALA  44  -3.614  -7.779   8.039
  303   2HB   ALA  44          2HB       ALA  44  -5.295  -8.003   7.556
  304   3HB   ALA  44          3HB       ALA  44  -4.917  -7.409   9.167
  305    H    GLU  45           H        GLU  45  -6.093  -6.463   5.613
  306    HA   GLU  45           HA       GLU  45  -4.036  -6.749   3.706
  307   1HB   GLU  45          1HB       GLU  45  -6.234  -7.816   3.460
  308   2HB   GLU  45          2HB       GLU  45  -6.980  -6.234   3.290
  309   1HG   GLU  45          1HG       GLU  45  -5.727  -5.842   1.250
  310   2HG   GLU  45          2HG       GLU  45  -4.942  -7.409   1.425
  311    H    ARG  46           H        ARG  46  -6.190  -4.127   4.551
  312    HA   ARG  46           HA       ARG  46  -5.347  -2.281   2.561
  313   1HB   ARG  46          1HB       ARG  46  -6.491  -1.742   5.308
  314   2HB   ARG  46          2HB       ARG  46  -6.325  -0.553   4.030
  315   1HG   ARG  46          1HG       ARG  46  -7.903  -1.794   2.657
  316   2HG   ARG  46          2HG       ARG  46  -8.046  -3.017   3.924
  317   1HD   ARG  46          1HD       ARG  46  -8.907  -1.340   5.465
  318   2HD   ARG  46          2HD       ARG  46  -8.714  -0.094   4.236
  319    HE   ARG  46           HE       ARG  46 -10.296  -2.031   3.124
  320   1HH1  ARG  46          1HH1      ARG  46 -10.470   0.208   5.873
  321   2HH1  ARG  46          2HH1      ARG  46 -12.162   0.299   5.903
  322   1HH2  ARG  46          1HH2      ARG  46 -12.660  -1.913   3.160
  323   2HH2  ARG  46          2HH2      ARG  46 -13.432  -0.886   4.292
  324    H    GLY  47           H        GLY  47  -4.253  -3.058   5.770
  325   1HA   GLY  47          1HA       GLY  47  -2.418  -0.960   6.130
  326   2HA   GLY  47          2HA       GLY  47  -2.402  -2.490   6.980
  327    H    GLY  48           H        GLY  48  -2.179  -4.012   4.467
  328   1HA   GLY  48          1HA       GLY  48  -0.536  -4.098   2.661
  329   2HA   GLY  48          2HA       GLY  48   0.588  -3.298   3.750
  330    H    VAL  49           H        VAL  49  -1.386  -5.632   5.235
  331    HA   VAL  49           HA       VAL  49   0.828  -7.281   5.873
  332    HB   VAL  49           HB       VAL  49  -2.158  -7.551   6.304
  333   1HG1  VAL  49          1HG1      VAL  49   0.018  -9.154   7.601
  334   2HG1  VAL  49          2HG1      VAL  49  -1.011  -9.776   6.305
  335   3HG1  VAL  49          3HG1      VAL  49  -1.713  -9.345   7.874
  336   1HG2  VAL  49          1HG2      VAL  49  -1.204  -5.735   7.515
  337   2HG2  VAL  49          2HG2      VAL  49   0.073  -6.781   8.143
  338   3HG2  VAL  49          3HG2      VAL  49  -1.598  -7.034   8.646
  339    H    ARG  50           H        ARG  50   1.373  -9.241   4.997
  340    HA   ARG  50           HA       ARG  50  -0.216 -10.361   2.785
  341   1HB   ARG  50          1HB       ARG  50   2.729  -9.705   2.693
  342   2HB   ARG  50          2HB       ARG  50   1.868 -10.680   1.512
  343   1HG   ARG  50          1HG       ARG  50   1.212  -7.833   2.137
  344   2HG   ARG  50          2HG       ARG  50   2.288  -8.342   0.815
  345   1HD   ARG  50          1HD       ARG  50   0.441  -9.589  -0.184
  346   2HD   ARG  50          2HD       ARG  50  -0.615  -9.118   1.146
  347    HE   ARG  50           HE       ARG  50  -0.774  -7.006   0.305
  348   1HH1  ARG  50          1HH1      ARG  50   1.628  -8.813  -1.620
  349   2HH1  ARG  50          2HH1      ARG  50   1.472  -7.800  -2.986
  350   1HH2  ARG  50          1HH2      ARG  50  -0.946  -5.614  -1.661
  351   2HH2  ARG  50          2HH2      ARG  50   0.089  -5.983  -2.980
  352    H    VAL  51           H        VAL  51  -0.011 -12.340   2.482
  353    HA   VAL  51           HA       VAL  51   0.565 -13.879   4.828
  354    HB   VAL  51           HB       VAL  51  -0.446 -14.511   2.103
  355   1HG1  VAL  51          1HG1      VAL  51  -0.222 -16.374   4.505
  356   2HG1  VAL  51          2HG1      VAL  51   0.711 -16.518   3.012
  357   3HG1  VAL  51          3HG1      VAL  51  -1.036 -16.792   2.993
  358   1HG2  VAL  51          1HG2      VAL  51  -1.959 -13.282   3.480
  359   2HG2  VAL  51          2HG2      VAL  51  -1.778 -14.471   4.778
  360   3HG2  VAL  51          3HG2      VAL  51  -2.565 -14.930   3.273
  361    H    GLY  52           H        GLY  52   2.152 -15.368   5.159
  362   1HA   GLY  52          1HA       GLY  52   4.043 -16.620   4.661
  363   2HA   GLY  52          2HA       GLY  52   4.117 -15.851   3.075
  364    H    HIS  53           H        HIS  53   3.548 -13.659   5.450
  365    HA   HIS  53           HA       HIS  53   6.328 -12.777   5.369
  366   1HB   HIS  53          1HB       HIS  53   3.743 -11.330   5.636
  367   2HB   HIS  53          2HB       HIS  53   5.195 -10.642   6.358
  368    HD1  HIS  53           HD1      HIS  53   5.416  -8.642   4.720
  369    HD2  HIS  53           HD2      HIS  53   5.175 -12.343   2.817
  370    HE1  HIS  53           HE1      HIS  53   5.964  -8.214   2.330
  371    HE2  HIS  53           HE2      HIS  53   5.677 -10.428   1.169
  372    H    ARG  54           H        ARG  54   7.353 -12.079   7.152
  373    HA   ARG  54           HA       ARG  54   6.455 -13.258   9.704
  374   1HB   ARG  54          1HB       ARG  54   8.523 -14.161   8.820
  375   2HB   ARG  54          2HB       ARG  54   9.205 -12.552   8.637
  376   1HG   ARG  54          1HG       ARG  54   9.242 -12.343  11.103
  377   2HG   ARG  54          2HG       ARG  54   8.590 -13.983  11.230
  378   1HD   ARG  54          1HD       ARG  54  10.545 -14.852  10.018
  379   2HD   ARG  54          2HD       ARG  54  11.202 -13.225   9.904
  380    HE   ARG  54           HE       ARG  54  10.670 -14.105  12.591
  381   1HH1  ARG  54          1HH1      ARG  54  13.211 -14.201   9.991
  382   2HH1  ARG  54          2HH1      ARG  54  14.430 -14.387  11.155
  383   1HH2  ARG  54          1HH2      ARG  54  12.517 -14.398  14.050
  384   2HH2  ARG  54          2HH2      ARG  54  14.075 -14.515  13.373
  385    H    ILE  55           H        ILE  55   5.841 -11.859  11.158
  386    HA   ILE  55           HA       ILE  55   6.052  -9.002  10.787
  387    HB   ILE  55           HB       ILE  55   5.308 -10.425  13.358
  388   1HG1  ILE  55          1HG1      ILE  55   3.881 -11.201  11.430
  389   2HG1  ILE  55          2HG1      ILE  55   2.965 -10.399  12.710
  390   1HG2  ILE  55          1HG2      ILE  55   4.659  -7.669  12.303
  391   2HG2  ILE  55          2HG2      ILE  55   5.758  -8.064  13.615
  392   3HG2  ILE  55          3HG2      ILE  55   4.031  -8.358  13.795
  393   1HD1  ILE  55          1HD1      ILE  55   2.110  -9.676  10.665
  394   2HD1  ILE  55          2HD1      ILE  55   3.719  -9.484   9.995
  395   3HD1  ILE  55          3HD1      ILE  55   3.148  -8.343  11.224
  396    H    ILE  56           H        ILE  56   7.916  -7.924  11.234
  397    HA   ILE  56           HA       ILE  56   9.536  -9.074  13.314
  398    HB   ILE  56           HB       ILE  56  11.510  -8.060  12.449
  399   1HG1  ILE  56          1HG1      ILE  56   9.838  -6.859  10.238
  400   2HG1  ILE  56          2HG1      ILE  56  10.419  -5.971  11.659
  401   1HG2  ILE  56          1HG2      ILE  56   9.891  -9.330  10.240
  402   2HG2  ILE  56          2HG2      ILE  56  10.841 -10.183  11.454
  403   3HG2  ILE  56          3HG2      ILE  56  11.648  -9.168  10.260
  404   1HD1  ILE  56          1HD1      ILE  56  12.085  -7.371   9.647
  405   2HD1  ILE  56          2HD1      ILE  56  12.653  -6.503  11.069
  406   3HD1  ILE  56          3HD1      ILE  56  11.847  -5.609   9.751
  407    H    GLU  57           H        GLU  57   7.614  -6.387  12.735
  408    HA   GLU  57           HA       GLU  57   8.355  -5.258  15.315
  409   1HB   GLU  57          1HB       GLU  57   9.919  -4.180  13.628
  410   2HB   GLU  57          2HB       GLU  57   8.489  -3.573  12.805
  411   1HG   GLU  57          1HG       GLU  57   7.903  -2.321  14.835
  412   2HG   GLU  57          2HG       GLU  57   9.385  -2.891  15.582
  413    H    ILE  58           H        ILE  58   6.770  -4.091  16.198
  414    HA   ILE  58           HA       ILE  58   4.335  -3.518  14.678
  415    HB   ILE  58           HB       ILE  58   4.432  -5.014  17.294
  416   1HG1  ILE  58          1HG1      ILE  58   3.148  -5.944  14.738
  417   2HG1  ILE  58          2HG1      ILE  58   4.814  -6.341  15.163
  418   1HG2  ILE  58          1HG2      ILE  58   2.089  -3.995  15.667
  419   2HG2  ILE  58          2HG2      ILE  58   2.590  -3.389  17.243
  420   3HG2  ILE  58          3HG2      ILE  58   1.924  -5.022  17.091
  421   1HD1  ILE  58          1HD1      ILE  58   2.369  -7.034  16.777
  422   2HD1  ILE  58          2HD1      ILE  58   4.062  -7.408  17.155
  423   3HD1  ILE  58          3HD1      ILE  58   3.308  -8.129  15.741
  424    H    ASN  59           H        ASN  59   3.998  -1.456  15.059
  425    HA   ASN  59           HA       ASN  59   3.525   0.522  16.041
  426   1HB   ASN  59          1HB       ASN  59   2.326  -1.110  17.711
  427   2HB   ASN  59          2HB       ASN  59   3.647  -0.706  18.794
  428   1HD2  ASN  59          1HD2      ASN  59   0.755   0.386  17.298
  429   2HD2  ASN  59          2HD2      ASN  59   0.588   1.874  18.154
  430    H    GLY  60           H        GLY  60   6.372  -0.784  16.106
  431   1HA   GLY  60          1HA       GLY  60   8.248   0.750  16.167
  432   2HA   GLY  60          2HA       GLY  60   7.552   1.429  17.630
  433    H    GLN  61           H        GLN  61   7.151  -1.856  17.875
  434    HA   GLN  61           HA       GLN  61   9.798  -2.142  19.117
  435   1HB   GLN  61          1HB       GLN  61   8.839  -3.676  20.782
  436   2HB   GLN  61          2HB       GLN  61   8.116  -2.087  20.892
  437   1HG   GLN  61          1HG       GLN  61   6.120  -2.869  19.794
  438   2HG   GLN  61          2HG       GLN  61   6.853  -4.448  19.522
  439   1HE2  GLN  61          1HE2      GLN  61   7.090  -5.866  21.263
  440   2HE2  GLN  61          2HE2      GLN  61   6.230  -5.629  22.740
  441    H    SER  62           H        SER  62  10.997  -3.864  18.708
  442    HA   SER  62           HA       SER  62  10.309  -5.314  16.358
  443   1HB   SER  62          1HB       SER  62  12.612  -5.736  18.272
  444   2HB   SER  62          2HB       SER  62  12.515  -6.251  16.586
  445    HG   SER  62           HG       SER  62  13.660  -4.226  17.284
  446    H    VAL  63           H        VAL  63   8.861  -6.967  16.506
  447    HA   VAL  63           HA       VAL  63   8.686  -8.388  19.039
  448    HB   VAL  63           HB       VAL  63   6.456  -8.970  18.326
  449   1HG1  VAL  63          1HG1      VAL  63   5.468  -6.682  18.305
  450   2HG1  VAL  63          2HG1      VAL  63   7.061  -6.031  17.908
  451   3HG1  VAL  63          3HG1      VAL  63   6.801  -6.808  19.451
  452   1HG2  VAL  63          1HG2      VAL  63   5.551  -8.145  16.195
  453   2HG2  VAL  63          2HG2      VAL  63   6.923  -9.221  15.952
  454   3HG2  VAL  63          3HG2      VAL  63   7.133  -7.473  15.794
  455    H    VAL  64           H        VAL  64  10.389  -8.593  16.508
  456    HA   VAL  64           HA       VAL  64   9.836 -11.132  15.380
  457    HB   VAL  64           HB       VAL  64  11.173  -9.147  14.466
  458   1HG1  VAL  64          1HG1      VAL  64  13.372 -10.459  15.975
  459   2HG1  VAL  64          2HG1      VAL  64  12.726  -8.832  16.213
  460   3HG1  VAL  64          3HG1      VAL  64  13.588  -9.232  14.723
  461   1HG2  VAL  64          1HG2      VAL  64  10.818 -11.098  13.273
  462   2HG2  VAL  64          2HG2      VAL  64  12.125 -11.964  14.110
  463   3HG2  VAL  64          3HG2      VAL  64  12.491 -10.596  13.021
  464    H    ALA  65           H        ALA  65  11.165 -10.134  18.269
  465    HA   ALA  65           HA       ALA  65  12.350 -12.762  18.797
  466   1HB   ALA  65          1HB       ALA  65  13.779 -11.609  20.414
  467   2HB   ALA  65          2HB       ALA  65  13.011 -10.078  19.983
  468   3HB   ALA  65          3HB       ALA  65  13.979 -10.944  18.791
  469    H    THR  66           H        THR  66   9.572 -11.382  19.087
  470    HA   THR  66           HA       THR  66   9.133 -11.659  21.921
  471    HB   THR  66           HB       THR  66   7.590 -10.432  19.612
  472    HG1  THR  66           HG1      THR  66   9.230  -9.464  21.665
  473   1HG2  THR  66          1HG2      THR  66   6.058 -11.227  21.387
  474   2HG2  THR  66          2HG2      THR  66   6.093  -9.484  21.248
  475   3HG2  THR  66          3HG2      THR  66   6.957 -10.279  22.573
  476    HA   PRO  67           HA       PRO  67   7.340 -15.650  20.876
  477   1HB   PRO  67          1HB       PRO  67   5.785 -15.972  23.123
  478   2HB   PRO  67          2HB       PRO  67   7.519 -16.305  23.072
  479   1HG   PRO  67          1HG       PRO  67   6.072 -13.911  24.108
  480   2HG   PRO  67          2HG       PRO  67   7.494 -14.733  24.768
  481   1HD   PRO  67          1HD       PRO  67   7.661 -12.424  23.370
  482   2HD   PRO  67          2HD       PRO  67   8.939 -13.654  23.337
  483    H    HIS  68           H        HIS  68   5.373 -16.543  20.283
  484    HA   HIS  68           HA       HIS  68   3.594 -15.145  18.811
  485   1HB   HIS  68          1HB       HIS  68   3.613 -17.462  18.515
  486   2HB   HIS  68          2HB       HIS  68   3.379 -17.782  20.223
  487    HD1  HIS  68           HD1      HIS  68   1.428 -16.926  17.088
  488    HD2  HIS  68           HD2      HIS  68   0.730 -17.993  21.039
  489    HE1  HIS  68           HE1      HIS  68  -1.004 -17.454  17.226
  490    HE2  HIS  68           HE2      HIS  68  -1.187 -18.571  19.456
  491    H    GLU  69           H        GLU  69   3.023 -16.139  22.159
  492    HA   GLU  69           HA       GLU  69   0.425 -15.210  22.385
  493   1HB   GLU  69          1HB       GLU  69   1.575 -16.699  23.945
  494   2HB   GLU  69          2HB       GLU  69   2.535 -15.312  24.471
  495   1HG   GLU  69          1HG       GLU  69   0.540 -14.215  25.279
  496   2HG   GLU  69          2HG       GLU  69  -0.429 -15.603  24.751
  497    H    LYS  70           H        LYS  70   3.475 -13.632  23.035
  498    HA   LYS  70           HA       LYS  70   2.351 -11.185  23.992
  499   1HB   LYS  70          1HB       LYS  70   5.047 -12.187  23.300
  500   2HB   LYS  70          2HB       LYS  70   4.799 -10.481  23.139
  501   1HG   LYS  70          1HG       LYS  70   5.783 -11.161  25.325
  502   2HG   LYS  70          2HG       LYS  70   4.321 -10.199  25.440
  503   1HD   LYS  70          1HD       LYS  70   4.221 -13.191  25.629
  504   2HD   LYS  70          2HD       LYS  70   4.680 -12.214  27.028
  505   1HE   LYS  70          1HE       LYS  70   2.499 -10.947  26.669
  506   2HE   LYS  70          2HE       LYS  70   2.101 -12.191  25.491
  507   1HZ   LYS  70          1HZ       LYS  70   2.700 -12.811  28.324
  508   2HZ   LYS  70          2HZ       LYS  70   2.090 -13.871  27.177
  509   3HZ   LYS  70          3HZ       LYS  70   1.146 -12.581  27.711
  510    H    ILE  71           H        ILE  71   3.811 -12.012  20.915
  511    HA   ILE  71           HA       ILE  71   3.292  -9.684  19.532
  512    HB   ILE  71           HB       ILE  71   2.973 -12.493  18.392
  513   1HG1  ILE  71          1HG1      ILE  71   5.403 -10.703  18.553
  514   2HG1  ILE  71          2HG1      ILE  71   5.156 -12.204  19.434
  515   1HG2  ILE  71          1HG2      ILE  71   3.472 -11.504  16.232
  516   2HG2  ILE  71          2HG2      ILE  71   3.638  -9.923  16.987
  517   3HG2  ILE  71          3HG2      ILE  71   2.050 -10.706  16.932
  518   1HD1  ILE  71          1HD1      ILE  71   5.428 -11.930  16.452
  519   2HD1  ILE  71          2HD1      ILE  71   5.181 -13.443  17.322
  520   3HD1  ILE  71          3HD1      ILE  71   6.664 -12.507  17.564
  521    H    VAL  72           H        VAL  72   1.066 -12.377  20.130
  522    HA   VAL  72           HA       VAL  72  -1.087 -11.256  18.656
  523    HB   VAL  72           HB       VAL  72  -1.013 -13.468  20.730
  524   1HG1  VAL  72          1HG1      VAL  72  -3.347 -12.621  18.997
  525   2HG1  VAL  72          2HG1      VAL  72  -3.260 -12.479  20.755
  526   3HG1  VAL  72          3HG1      VAL  72  -3.288 -14.071  19.995
  527   1HG2  VAL  72          1HG2      VAL  72  -1.354 -14.910  18.775
  528   2HG2  VAL  72          2HG2      VAL  72   0.124 -13.952  18.661
  529   3HG2  VAL  72          3HG2      VAL  72  -1.303 -13.481  17.740
  530    H    HIS  73           H        HIS  73  -0.073 -11.079  22.006
  531    HA   HIS  73           HA       HIS  73  -2.472  -9.902  22.998
  532   1HB   HIS  73          1HB       HIS  73  -0.776 -11.116  24.422
  533   2HB   HIS  73          2HB       HIS  73   0.301  -9.740  24.213
  534    HD1  HIS  73           HD1      HIS  73  -2.604 -10.951  26.160
  535    HD2  HIS  73           HD2      HIS  73  -0.529  -7.381  25.652
  536    HE1  HIS  73           HE1      HIS  73  -3.306  -9.487  28.057
  537    HE2  HIS  73           HE2      HIS  73  -2.287  -7.259  27.544
  538    H    ILE  74           H        ILE  74   0.627  -8.614  21.824
  539    HA   ILE  74           HA       ILE  74   0.071  -5.934  22.339
  540    HB   ILE  74           HB       ILE  74   1.950  -7.290  20.381
  541   1HG1  ILE  74          1HG1      ILE  74   3.704  -5.965  21.679
  542   2HG1  ILE  74          2HG1      ILE  74   2.421  -5.538  22.801
  543   1HG2  ILE  74          1HG2      ILE  74   2.854  -5.146  19.693
  544   2HG2  ILE  74          2HG2      ILE  74   1.549  -4.334  20.577
  545   3HG2  ILE  74          3HG2      ILE  74   1.170  -5.389  19.211
  546   1HD1  ILE  74          1HD1      ILE  74   3.387  -8.338  22.237
  547   2HD1  ILE  74          2HD1      ILE  74   2.178  -7.864  23.413
  548   3HD1  ILE  74          3HD1      ILE  74   3.847  -7.343  23.615
  549    H    LEU  75           H        LEU  75  -0.368  -7.859  19.340
  550    HA   LEU  75           HA       LEU  75  -1.596  -5.818  17.841
  551   1HB   LEU  75          1HB       LEU  75  -1.908  -8.807  17.645
  552   2HB   LEU  75          2HB       LEU  75  -2.550  -7.682  16.471
  553    HG   LEU  75           HG       LEU  75   0.373  -8.009  17.119
  554   1HD1  LEU  75          1HD1      LEU  75  -0.540  -9.982  16.022
  555   2HD1  LEU  75          2HD1      LEU  75   0.519  -9.089  14.932
  556   3HD1  LEU  75          3HD1      LEU  75  -1.233  -8.965  14.756
  557   1HD2  LEU  75          1HD2      LEU  75  -0.195  -5.745  16.342
  558   2HD2  LEU  75          2HD2      LEU  75  -1.028  -6.432  14.952
  559   3HD2  LEU  75          3HD2      LEU  75   0.715  -6.626  15.117
  560    H    SER  76           H        SER  76  -2.895  -8.063  20.111
  561    HA   SER  76           HA       SER  76  -5.623  -7.719  19.636
  562   1HB   SER  76          1HB       SER  76  -4.694  -9.552  20.981
  563   2HB   SER  76          2HB       SER  76  -4.166  -8.409  22.201
  564    HG   SER  76           HG       SER  76  -6.796  -8.039  21.900
  565    H    ASN  77           H        ASN  77  -3.331  -5.760  21.513
  566    HA   ASN  77           HA       ASN  77  -5.627  -4.187  22.454
  567   1HB   ASN  77          1HB       ASN  77  -2.960  -4.620  23.773
  568   2HB   ASN  77          2HB       ASN  77  -4.148  -3.452  24.355
  569   1HD2  ASN  77          1HD2      ASN  77  -3.310  -6.771  24.031
  570   2HD2  ASN  77          2HD2      ASN  77  -4.553  -7.448  25.021
  571    H    ALA  78           H        ALA  78  -3.017  -3.956  20.366
  572    HA   ALA  78           HA       ALA  78  -2.717  -1.114  20.753
  573   1HB   ALA  78          1HB       ALA  78  -0.708  -2.456  20.226
  574   2HB   ALA  78          2HB       ALA  78  -0.996  -1.243  18.982
  575   3HB   ALA  78          3HB       ALA  78  -1.421  -2.924  18.687
  576    H    VAL  79           H        VAL  79  -3.714   0.423  19.630
  577    HA   VAL  79           HA       VAL  79  -5.041  -0.351  17.138
  578    HB   VAL  79           HB       VAL  79  -7.113   0.506  17.712
  579   1HG1  VAL  79          1HG1      VAL  79  -6.134  -0.031  20.401
  580   2HG1  VAL  79          2HG1      VAL  79  -6.747  -1.151  19.187
  581   3HG1  VAL  79          3HG1      VAL  79  -7.817   0.082  19.864
  582   1HG2  VAL  79          1HG2      VAL  79  -6.401   2.794  17.965
  583   2HG2  VAL  79          2HG2      VAL  79  -5.935   2.481  19.660
  584   3HG2  VAL  79          3HG2      VAL  79  -7.632   2.322  19.130
  585    H    GLY  80           H        GLY  80  -5.714   1.972  15.968
  586   1HA   GLY  80          1HA       GLY  80  -5.081   4.106  15.343
  587   2HA   GLY  80          2HA       GLY  80  -3.725   4.013  16.463
  588    H    GLU  81           H        GLU  81  -2.572   4.949  14.651
  589    HA   GLU  81           HA       GLU  81  -1.920   3.367  12.364
  590   1HB   GLU  81          1HB       GLU  81  -0.712   5.845  13.609
  591   2HB   GLU  81          2HB       GLU  81  -0.126   5.137  12.110
  592   1HG   GLU  81          1HG       GLU  81  -2.068   5.653  10.958
  593   2HG   GLU  81          2HG       GLU  81  -2.998   5.896  12.437
  594    H    ILE  82           H        ILE  82  -0.873   1.597  12.592
  595    HA   ILE  82           HA       ILE  82   1.173   1.311  14.701
  596    HB   ILE  82           HB       ILE  82  -0.617  -0.799  13.450
  597   1HG1  ILE  82          1HG1      ILE  82  -0.711   0.359  16.253
  598   2HG1  ILE  82          2HG1      ILE  82  -1.775   0.833  14.945
  599   1HG2  ILE  82          1HG2      ILE  82   1.323  -1.009  15.754
  600   2HG2  ILE  82          2HG2      ILE  82   1.557  -1.692  14.149
  601   3HG2  ILE  82          3HG2      ILE  82   0.260  -2.302  15.185
  602   1HD1  ILE  82          1HD1      ILE  82  -1.589  -1.939  16.098
  603   2HD1  ILE  82          2HD1      ILE  82  -2.724  -1.366  14.858
  604   3HD1  ILE  82          3HD1      ILE  82  -2.811  -0.726  16.490
  605    H    HIS  83           H        HIS  83   3.123   1.285  13.845
  606    HA   HIS  83           HA       HIS  83   3.609   0.527  11.055
  607   1HB   HIS  83          1HB       HIS  83   5.618   1.223  13.226
  608   2HB   HIS  83          2HB       HIS  83   5.971   1.012  11.526
  609    HD1  HIS  83           HD1      HIS  83   5.975   3.574  13.786
  610    HD2  HIS  83           HD2      HIS  83   4.076   3.109  10.121
  611    HE1  HIS  83           HE1      HIS  83   5.511   5.879  12.984
  612    HE2  HIS  83           HE2      HIS  83   4.590   5.592  10.671
  613    H    MET  84           H        MET  84   3.737  -1.436  10.566
  614    HA   MET  84           HA       MET  84   5.053  -3.310  12.379
  615   1HB   MET  84          1HB       MET  84   2.835  -3.422  10.444
  616   2HB   MET  84          2HB       MET  84   3.769  -4.880  10.821
  617   1HG   MET  84          1HG       MET  84   3.052  -4.798  13.078
  618   2HG   MET  84          2HG       MET  84   2.380  -3.180  12.872
  619   1HE   MET  84          1HE       MET  84   2.296  -6.470  10.800
  620   2HE   MET  84          2HE       MET  84   1.822  -5.099   9.802
  621   3HE   MET  84          3HE       MET  84   0.644  -6.376  10.126
  622    H    LYS  85           H        LYS  85   6.640  -4.573  11.410
  623    HA   LYS  85           HA       LYS  85   7.278  -3.871   8.627
  624   1HB   LYS  85          1HB       LYS  85   9.206  -4.716  10.813
  625   2HB   LYS  85          2HB       LYS  85   9.607  -4.389   9.129
  626   1HG   LYS  85          1HG       LYS  85   8.429  -2.356  10.894
  627   2HG   LYS  85          2HG       LYS  85  10.182  -2.657  10.831
  628   1HD   LYS  85          1HD       LYS  85   9.887  -2.383   8.303
  629   2HD   LYS  85          2HD       LYS  85   8.324  -1.678   8.700
  630   1HE   LYS  85          1HE       LYS  85   9.429  -0.061  10.136
  631   2HE   LYS  85          2HE       LYS  85  10.964  -0.854   9.714
  632   1HZ   LYS  85          1HZ       LYS  85   9.227   0.326   7.638
  633   2HZ   LYS  85          2HZ       LYS  85  10.879  -0.076   7.545
  634   3HZ   LYS  85          3HZ       LYS  85  10.395   1.236   8.463
  635    H    THR  86           H        THR  86   7.016  -5.523   7.394
  636    HA   THR  86           HA       THR  86   7.206  -8.166   8.646
  637    HB   THR  86           HB       THR  86   5.594  -9.017   7.041
  638    HG1  THR  86           HG1      THR  86   5.464  -6.310   6.142
  639   1HG2  THR  86          1HG2      THR  86   4.541  -6.550   8.427
  640   2HG2  THR  86          2HG2      THR  86   4.779  -8.114   9.174
  641   3HG2  THR  86          3HG2      THR  86   3.574  -7.930   7.896
  642    H    MET  87           H        MET  87   8.410  -9.716   7.625
  643    HA   MET  87           HA       MET  87   9.869  -8.819   5.223
  644   1HB   MET  87          1HB       MET  87  10.705 -10.758   7.406
  645   2HB   MET  87          2HB       MET  87  11.632 -10.422   5.953
  646   1HG   MET  87          1HG       MET  87  11.844  -8.102   6.648
  647   2HG   MET  87          2HG       MET  87  10.950  -8.482   8.125
  648   1HE   MET  87          1HE       MET  87  14.240  -8.924   6.095
  649   2HE   MET  87          2HE       MET  87  13.722 -10.609   6.227
  650   3HE   MET  87          3HE       MET  87  15.160 -10.057   7.082
  651    HA   PRO  88           HA       PRO  88   8.076 -12.422   3.250
  652   1HB   PRO  88          1HB       PRO  88  10.665 -13.265   2.137
  653   2HB   PRO  88          2HB       PRO  88   9.236 -12.666   1.295
  654   1HG   PRO  88          1HG       PRO  88  11.460 -11.198   1.468
  655   2HG   PRO  88          2HG       PRO  88   9.852 -10.452   1.547
  656   1HD   PRO  88          1HD       PRO  88  11.726 -11.147   3.784
  657   2HD   PRO  88          2HD       PRO  88  10.811  -9.645   3.513
  658    H    ALA  89           H        ALA  89   9.208 -12.797   5.880
  659    HA   ALA  89           HA       ALA  89   9.837 -14.313   7.413
  660   1HB   ALA  89          1HB       ALA  89   8.780 -16.493   7.289
  661   2HB   ALA  89          2HB       ALA  89   8.462 -16.258   5.558
  662   3HB   ALA  89          3HB       ALA  89   7.697 -15.204   6.758
  663    H    ALA  90           H        ALA  90  11.849 -13.603   6.344
  664    HA   ALA  90           HA       ALA  90  13.481 -16.000   6.066
  665   1HB   ALA  90          1HB       ALA  90  14.933 -14.734   4.518
  666   2HB   ALA  90          2HB       ALA  90  13.796 -13.390   4.563
  667   3HB   ALA  90          3HB       ALA  90  13.310 -14.938   3.858
  Start of MODEL    5
    1    H    GLU   7           1H       GLU   7  14.020   0.388   3.488
    2    HA   GLU   7           HA       GLU   7  15.299  -1.592   3.593
    3   1HB   GLU   7          1HB       GLU   7  17.674   0.294   3.633
    4   2HB   GLU   7          2HB       GLU   7  17.756  -1.411   4.017
    5   1HG   GLU   7          1HG       GLU   7  18.572  -1.162   1.814
    6   2HG   GLU   7          2HG       GLU   7  16.971  -1.877   1.674
    7    H    THR   8           H        THR   8  14.602  -2.117   5.554
    8    HA   THR   8           HA       THR   8  15.303  -0.360   7.792
    9    HB   THR   8           HB       THR   8  13.380  -2.715   7.744
   10    HG1  THR   8           HG1      THR   8  13.086   0.067   7.337
   11   1HG2  THR   8          1HG2      THR   8  13.696  -0.523   9.821
   12   2HG2  THR   8          2HG2      THR   8  14.312  -2.160   9.990
   13   3HG2  THR   8          3HG2      THR   8  12.576  -1.889   9.895
   14    H    MET   9           H        MET   9  16.116  -3.397   6.378
   15    HA   MET   9           HA       MET   9  18.335  -3.895   8.003
   16   1HB   MET   9          1HB       MET   9  16.587  -4.575   9.673
   17   2HB   MET   9          2HB       MET   9  15.995  -5.758   8.514
   18   1HG   MET   9          1HG       MET   9  18.156  -6.925   8.607
   19   2HG   MET   9          2HG       MET   9  18.738  -5.741   9.773
   20   1HE   MET   9          1HE       MET   9  16.300  -8.725   9.097
   21   2HE   MET   9          2HE       MET   9  15.151  -7.459   9.531
   22   3HE   MET   9          3HE       MET   9  15.398  -8.828  10.606
   23    H    GLY  10           H        GLY  10  15.727  -5.406   6.233
   24   1HA   GLY  10          1HA       GLY  10  17.601  -6.213   4.182
   25   2HA   GLY  10          2HA       GLY  10  16.571  -7.451   4.910
   26    H    ASN  11           H        ASN  11  15.067  -7.871   3.493
   27    HA   ASN  11           HA       ASN  11  13.811  -5.712   2.025
   28   1HB   ASN  11          1HB       ASN  11  13.474  -8.726   1.850
   29   2HB   ASN  11          2HB       ASN  11  12.540  -7.578   0.892
   30   1HD2  ASN  11          1HD2      ASN  11  15.720  -8.917   1.448
   31   2HD2  ASN  11          2HD2      ASN  11  16.406  -8.411  -0.048
   32    H    VAL  12           H        VAL  12  12.716  -4.650   3.450
   33    HA   VAL  12           HA       VAL  12  10.863  -6.068   5.154
   34    HB   VAL  12           HB       VAL  12  12.490  -3.595   5.635
   35   1HG1  VAL  12          1HG1      VAL  12  10.216  -4.743   7.280
   36   2HG1  VAL  12          2HG1      VAL  12  10.221  -3.172   6.473
   37   3HG1  VAL  12          3HG1      VAL  12  11.304  -3.476   7.842
   38   1HG2  VAL  12          1HG2      VAL  12  13.619  -5.679   6.160
   39   2HG2  VAL  12          2HG2      VAL  12  12.235  -6.136   7.180
   40   3HG2  VAL  12          3HG2      VAL  12  13.231  -4.762   7.630
   41    H    THR  13           H        THR  13   8.989  -5.598   4.871
   42    HA   THR  13           HA       THR  13   8.104  -3.296   3.300
   43    HB   THR  13           HB       THR  13   7.252  -6.118   3.643
   44    HG1  THR  13           HG1      THR  13   7.545  -5.485   1.055
   45   1HG2  THR  13          1HG2      THR  13   5.367  -5.654   2.066
   46   2HG2  THR  13          2HG2      THR  13   5.827  -3.941   2.085
   47   3HG2  THR  13          3HG2      THR  13   5.263  -4.720   3.566
   48    H    THR  14           H        THR  14   7.252  -1.912   4.563
   49    HA   THR  14           HA       THR  14   6.452  -2.592   7.218
   50    HB   THR  14           HB       THR  14   6.294  -0.006   5.761
   51    HG1  THR  14           HG1      THR  14   8.480  -0.574   5.811
   52   1HG2  THR  14          1HG2      THR  14   6.328  -0.674   8.720
   53   2HG2  THR  14          2HG2      THR  14   4.977  -0.012   7.816
   54   3HG2  THR  14          3HG2      THR  14   6.420   0.978   8.096
   55    H    VAL  15           H        VAL  15   4.495  -2.603   7.933
   56    HA   VAL  15           HA       VAL  15   2.247  -2.246   6.089
   57    HB   VAL  15           HB       VAL  15   2.667  -4.153   8.375
   58   1HG1  VAL  15          1HG1      VAL  15   0.361  -4.889   7.971
   59   2HG1  VAL  15          2HG1      VAL  15   0.157  -3.616   6.760
   60   3HG1  VAL  15          3HG1      VAL  15   0.398  -3.192   8.462
   61   1HG2  VAL  15          1HG2      VAL  15   3.607  -4.875   6.317
   62   2HG2  VAL  15          2HG2      VAL  15   2.107  -4.435   5.482
   63   3HG2  VAL  15          3HG2      VAL  15   2.096  -5.807   6.590
   64    H    LEU  16           H        LEU  16   0.662  -0.922   6.783
   65    HA   LEU  16           HA       LEU  16   0.901  -0.000   9.523
   66   1HB   LEU  16          1HB       LEU  16   1.576   1.724   7.897
   67   2HB   LEU  16          2HB       LEU  16  -0.025   1.612   7.174
   68    HG   LEU  16           HG       LEU  16  -0.903   2.111   9.513
   69   1HD1  LEU  16          1HD1      LEU  16   1.212   1.772  10.672
   70   2HD1  LEU  16          2HD1      LEU  16   0.517   3.358  10.949
   71   3HD1  LEU  16          3HD1      LEU  16   1.866   3.177   9.822
   72   1HD2  LEU  16          1HD2      LEU  16  -1.056   3.544   7.653
   73   2HD2  LEU  16          2HD2      LEU  16   0.569   4.201   7.986
   74   3HD2  LEU  16          3HD2      LEU  16  -0.773   4.423   9.160
   75    H    ILE  17           H        ILE  17  -0.734  -0.620  10.581
   76    HA   ILE  17           HA       ILE  17  -3.292  -1.240   9.250
   77    HB   ILE  17           HB       ILE  17  -1.742  -2.401  11.426
   78   1HG1  ILE  17          1HG1      ILE  17  -2.765  -3.623   9.523
   79   2HG1  ILE  17          2HG1      ILE  17  -3.159  -4.310  11.097
   80   1HG2  ILE  17          1HG2      ILE  17  -3.154  -1.087  12.895
   81   2HG2  ILE  17          2HG2      ILE  17  -3.515  -2.825  13.040
   82   3HG2  ILE  17          3HG2      ILE  17  -4.580  -1.761  12.100
   83   1HD1  ILE  17          1HD1      ILE  17  -4.928  -2.562   9.419
   84   2HD1  ILE  17          2HD1      ILE  17  -5.293  -3.109  11.039
   85   3HD1  ILE  17          3HD1      ILE  17  -5.135  -4.291   9.732
   86    H    ARG  18           H        ARG  18  -5.137  -0.168   9.757
   87    HA   ARG  18           HA       ARG  18  -4.857   2.092  11.619
   88   1HB   ARG  18          1HB       ARG  18  -6.625   1.811   9.171
   89   2HB   ARG  18          2HB       ARG  18  -6.879   3.053  10.382
   90   1HG   ARG  18          1HG       ARG  18  -5.761   3.941   8.410
   91   2HG   ARG  18          2HG       ARG  18  -4.698   4.019   9.815
   92   1HD   ARG  18          1HD       ARG  18  -3.422   2.297   9.123
   93   2HD   ARG  18          2HD       ARG  18  -4.617   1.673   7.978
   94    HE   ARG  18           HE       ARG  18  -3.249   4.239   7.561
   95   1HH1  ARG  18          1HH1      ARG  18  -4.295   1.065   6.354
   96   2HH1  ARG  18          2HH1      ARG  18  -3.400   1.126   4.918
   97   1HH2  ARG  18          1HH2      ARG  18  -2.007   4.344   5.503
   98   2HH2  ARG  18          2HH2      ARG  18  -2.033   2.961   4.472
   99    H    ARG  19           H        ARG  19  -5.569   1.296  13.384
  100    HA   ARG  19           HA       ARG  19  -8.065  -0.197  13.321
  101   1HB   ARG  19          1HB       ARG  19  -6.202  -1.407  14.199
  102   2HB   ARG  19          2HB       ARG  19  -5.891  -0.130  15.365
  103   1HG   ARG  19          1HG       ARG  19  -7.874  -0.569  16.510
  104   2HG   ARG  19          2HG       ARG  19  -8.437  -1.712  15.274
  105   1HD   ARG  19          1HD       ARG  19  -6.337  -3.028  15.785
  106   2HD   ARG  19          2HD       ARG  19  -6.148  -1.976  17.188
  107    HE   ARG  19           HE       ARG  19  -8.709  -3.015  17.076
  108   1HH1  ARG  19          1HH1      ARG  19  -5.442  -3.716  18.064
  109   2HH1  ARG  19          2HH1      ARG  19  -5.802  -5.153  18.876
  110   1HH2  ARG  19          1HH2      ARG  19  -9.289  -5.069  18.227
  111   2HH2  ARG  19          2HH2      ARG  19  -8.042  -5.951  18.956
  112    HA   PRO  20           HA       PRO  20  -9.584   3.773  15.081
  113   1HB   PRO  20          1HB       PRO  20 -12.124   2.231  14.872
  114   2HB   PRO  20          2HB       PRO  20 -11.771   3.885  14.363
  115   1HG   PRO  20          1HG       PRO  20 -11.944   1.979  12.538
  116   2HG   PRO  20          2HG       PRO  20 -10.659   3.195  12.428
  117   1HD   PRO  20          1HD       PRO  20 -10.502   0.359  13.402
  118   2HD   PRO  20          2HD       PRO  20  -9.376   1.259  12.358
  119    H    ASP  21           H        ASP  21 -10.405   0.505  16.252
  120    HA   ASP  21           HA       ASP  21  -9.853   1.110  18.927
  121   1HB   ASP  21          1HB       ASP  21 -12.023   0.986  19.996
  122   2HB   ASP  21          2HB       ASP  21 -12.118   2.256  18.798
  123    H    LEU  22           H        LEU  22 -10.812  -0.834  20.342
  124    HA   LEU  22           HA       LEU  22  -9.433  -3.033  19.232
  125   1HB   LEU  22          1HB       LEU  22 -11.091  -2.879  21.713
  126   2HB   LEU  22          2HB       LEU  22 -10.080  -4.241  21.262
  127    HG   LEU  22           HG       LEU  22  -9.172  -1.451  21.884
  128   1HD1  LEU  22          1HD1      LEU  22  -7.995  -2.551  23.722
  129   2HD1  LEU  22          2HD1      LEU  22  -8.684  -4.098  23.196
  130   3HD1  LEU  22          3HD1      LEU  22  -9.747  -2.817  23.802
  131   1HD2  LEU  22          1HD2      LEU  22  -7.938  -2.303  20.085
  132   2HD2  LEU  22          2HD2      LEU  22  -7.613  -3.827  20.891
  133   3HD2  LEU  22          3HD2      LEU  22  -6.874  -2.315  21.484
  134    H    ARG  23           H        ARG  23 -12.667  -2.216  18.919
  135    HA   ARG  23           HA       ARG  23 -13.542  -4.903  18.491
  136   1HB   ARG  23          1HB       ARG  23 -14.867  -2.247  18.082
  137   2HB   ARG  23          2HB       ARG  23 -15.626  -3.733  17.507
  138   1HG   ARG  23          1HG       ARG  23 -15.673  -4.649  19.695
  139   2HG   ARG  23          2HG       ARG  23 -14.680  -3.337  20.320
  140   1HD   ARG  23          1HD       ARG  23 -16.457  -1.777  20.087
  141   2HD   ARG  23          2HD       ARG  23 -17.430  -2.924  19.160
  142    HE   ARG  23           HE       ARG  23 -18.100  -3.894  21.065
  143   1HH1  ARG  23          1HH1      ARG  23 -15.451  -1.686  21.944
  144   2HH1  ARG  23          2HH1      ARG  23 -15.446  -2.121  23.580
  145   1HH2  ARG  23          1HH2      ARG  23 -18.077  -4.507  23.336
  146   2HH2  ARG  23          2HH2      ARG  23 -16.931  -3.811  24.379
  147    H    TYR  24           H        TYR  24 -11.752  -2.821  16.676
  148    HA   TYR  24           HA       TYR  24 -12.468  -4.198  14.183
  149   1HB   TYR  24          1HB       TYR  24 -10.563  -1.891  14.669
  150   2HB   TYR  24          2HB       TYR  24 -10.844  -2.647  13.116
  151    HD1  TYR  24           HD1      TYR  24 -12.590  -0.837  15.835
  152    HD2  TYR  24           HD2      TYR  24 -12.438  -1.751  11.695
  153    HE1  TYR  24           HE1      TYR  24 -14.305   0.840  15.405
  154    HE2  TYR  24           HE2      TYR  24 -14.176  -0.066  11.257
  155    HH   TYR  24           HH       TYR  24 -15.088   2.182  13.720
  156    H    GLN  25           H        GLN  25 -11.502  -6.209  14.507
  157    HA   GLN  25           HA       GLN  25  -8.847  -6.154  15.606
  158   1HB   GLN  25          1HB       GLN  25 -10.579  -8.511  14.860
  159   2HB   GLN  25          2HB       GLN  25  -8.957  -8.651  15.531
  160   1HG   GLN  25          1HG       GLN  25  -9.723  -7.363  17.517
  161   2HG   GLN  25          2HG       GLN  25 -11.357  -7.405  16.860
  162   1HE2  GLN  25          1HE2      GLN  25  -8.843  -9.189  18.354
  163   2HE2  GLN  25          2HE2      GLN  25  -9.758 -10.599  18.737
  164    H    LEU  26           H        LEU  26  -7.110  -7.210  14.670
  165    HA   LEU  26           HA       LEU  26  -6.154  -5.954  12.458
  166   1HB   LEU  26          1HB       LEU  26  -5.301  -8.762  13.174
  167   2HB   LEU  26          2HB       LEU  26  -4.344  -7.548  12.382
  168    HG   LEU  26           HG       LEU  26  -3.417  -7.706  14.482
  169   1HD1  LEU  26          1HD1      LEU  26  -5.260  -5.374  14.715
  170   2HD1  LEU  26          2HD1      LEU  26  -3.641  -5.420  13.999
  171   3HD1  LEU  26          3HD1      LEU  26  -3.854  -5.691  15.732
  172   1HD2  LEU  26          1HD2      LEU  26  -5.112  -9.105  15.563
  173   2HD2  LEU  26          2HD2      LEU  26  -6.132  -7.693  15.859
  174   3HD2  LEU  26          3HD2      LEU  26  -4.565  -7.821  16.623
  175    H    GLY  27           H        GLY  27  -7.113  -9.401  12.351
  176   1HA   GLY  27          1HA       GLY  27  -8.705 -10.081  10.686
  177   2HA   GLY  27          2HA       GLY  27  -8.047  -8.838   9.628
  178    H    PHE  28           H        PHE  28  -5.427 -10.099  11.040
  179    HA   PHE  28           HA       PHE  28  -5.242 -12.205   9.022
  180   1HB   PHE  28          1HB       PHE  28  -2.848 -11.775   8.752
  181   2HB   PHE  28          2HB       PHE  28  -3.759 -10.322   8.408
  182    HD1  PHE  28           HD1      PHE  28  -3.669  -8.413   9.963
  183    HD2  PHE  28           HD2      PHE  28  -1.318 -11.897  10.586
  184    HE1  PHE  28           HE1      PHE  28  -2.242  -7.163  11.524
  185    HE2  PHE  28           HE2      PHE  28   0.103 -10.665  12.156
  186    HZ   PHE  28           HZ       PHE  28  -0.353  -8.292  12.626
  187    H    SER  29           H        SER  29  -3.865 -13.954   9.553
  188    HA   SER  29           HA       SER  29  -3.849 -14.507  12.446
  189   1HB   SER  29          1HB       SER  29  -5.287 -15.993  11.043
  190   2HB   SER  29          2HB       SER  29  -3.863 -16.427  10.103
  191    HG   SER  29           HG       SER  29  -4.752 -17.562  12.275
  192    H    VAL  30           H        VAL  30  -1.861 -14.924  13.370
  193    HA   VAL  30           HA       VAL  30   0.365 -15.124  11.502
  194    HB   VAL  30           HB       VAL  30  -0.109 -12.891  12.982
  195   1HG1  VAL  30          1HG1      VAL  30   1.804 -14.408  14.684
  196   2HG1  VAL  30          2HG1      VAL  30   0.161 -13.933  15.142
  197   3HG1  VAL  30          3HG1      VAL  30   1.400 -12.698  14.856
  198   1HG2  VAL  30          1HG2      VAL  30   1.497 -13.009  11.231
  199   2HG2  VAL  30          2HG2      VAL  30   2.599 -13.940  12.252
  200   3HG2  VAL  30          3HG2      VAL  30   2.224 -12.263  12.651
  201    H    GLN  31           H        GLN  31   1.769 -16.728  11.909
  202    HA   GLN  31           HA       GLN  31   1.697 -17.837  14.554
  203   1HB   GLN  31          1HB       GLN  31   2.099 -20.168  13.580
  204   2HB   GLN  31          2HB       GLN  31   0.479 -19.525  13.523
  205   1HG   GLN  31          1HG       GLN  31   0.794 -20.650  11.486
  206   2HG   GLN  31          2HG       GLN  31   0.934 -18.937  11.128
  207   1HE2  GLN  31          1HE2      GLN  31   2.795 -18.194  10.191
  208   2HE2  GLN  31          2HE2      GLN  31   4.108 -19.209   9.747
  209    H    ASN  32           H        ASN  32   3.405 -17.942  15.567
  210    HA   ASN  32           HA       ASN  32   5.574 -17.673  16.182
  211   1HB   ASN  32          1HB       ASN  32   6.252 -18.707  13.402
  212   2HB   ASN  32          2HB       ASN  32   7.363 -18.603  14.759
  213   1HD2  ASN  32          1HD2      ASN  32   6.608 -20.866  13.179
  214   2HD2  ASN  32          2HD2      ASN  32   5.978 -22.056  14.252
  215    H    GLY  33           H        GLY  33   4.062 -15.652  14.394
  216   1HA   GLY  33          1HA       GLY  33   4.702 -13.367  14.211
  217   2HA   GLY  33          2HA       GLY  33   6.370 -13.889  14.003
  218    H    ILE  34           H        ILE  34   4.611 -15.977  12.207
  219    HA   ILE  34           HA       ILE  34   4.981 -14.312   9.815
  220    HB   ILE  34           HB       ILE  34   5.049 -17.359   9.940
  221   1HG1  ILE  34          1HG1      ILE  34   7.432 -17.034   9.052
  222   2HG1  ILE  34          2HG1      ILE  34   7.275 -15.346   9.493
  223   1HG2  ILE  34          1HG2      ILE  34   5.425 -15.490   7.614
  224   2HG2  ILE  34          2HG2      ILE  34   4.065 -16.583   7.871
  225   3HG2  ILE  34          3HG2      ILE  34   5.680 -17.235   7.553
  226   1HD1  ILE  34          1HD1      ILE  34   7.171 -17.689  11.375
  227   2HD1  ILE  34          2HD1      ILE  34   7.021 -15.992  11.834
  228   3HD1  ILE  34          3HD1      ILE  34   8.531 -16.591  11.139
  229    H    ILE  35           H        ILE  35   3.375 -13.692   8.812
  230    HA   ILE  35           HA       ILE  35   0.697 -14.162   9.456
  231    HB   ILE  35           HB       ILE  35   1.944 -13.030   6.947
  232   1HG1  ILE  35          1HG1      ILE  35   0.758 -11.557   9.293
  233   2HG1  ILE  35          2HG1      ILE  35   2.449 -12.033   9.255
  234   1HG2  ILE  35          1HG2      ILE  35  -0.906 -12.798   7.986
  235   2HG2  ILE  35          2HG2      ILE  35  -0.400 -13.680   6.544
  236   3HG2  ILE  35          3HG2      ILE  35  -0.245 -11.931   6.595
  237   1HD1  ILE  35          1HD1      ILE  35   2.871 -10.655   7.406
  238   2HD1  ILE  35          2HD1      ILE  35   1.934  -9.686   8.563
  239   3HD1  ILE  35          3HD1      ILE  35   1.157 -10.412   7.135
  240    H    CYS  36           H        CYS  36  -0.471 -15.870   9.052
  241    HA   CYS  36           HA       CYS  36   0.424 -17.816   7.063
  242   1HB   CYS  36          1HB       CYS  36   0.131 -18.462   9.435
  243   2HB   CYS  36          2HB       CYS  36  -1.589 -18.120   9.298
  244    HG   CYS  36           HG       CYS  36  -2.217 -20.211   7.729
  245    H    SER  37           H        SER  37  -2.510 -16.047   8.108
  246    HA   SER  37           HA       SER  37  -3.530 -16.304   5.422
  247   1HB   SER  37          1HB       SER  37  -5.808 -16.904   6.354
  248   2HB   SER  37          2HB       SER  37  -4.601 -18.178   6.504
  249    HG   SER  37           HG       SER  37  -4.885 -18.119   8.558
  250    H    LEU  38           H        LEU  38  -5.209 -14.712   4.955
  251    HA   LEU  38           HA       LEU  38  -5.211 -12.402   6.775
  252   1HB   LEU  38          1HB       LEU  38  -3.557 -12.053   5.013
  253   2HB   LEU  38          2HB       LEU  38  -4.733 -12.461   3.788
  254    HG   LEU  38           HG       LEU  38  -5.997 -10.398   4.344
  255   1HD1  LEU  38          1HD1      LEU  38  -5.320 -10.152   6.657
  256   2HD1  LEU  38          2HD1      LEU  38  -4.904  -8.709   5.727
  257   3HD1  LEU  38          3HD1      LEU  38  -3.658  -9.872   6.147
  258   1HD2  LEU  38          1HD2      LEU  38  -4.406  -8.826   3.393
  259   2HD2  LEU  38          2HD2      LEU  38  -4.333 -10.373   2.538
  260   3HD2  LEU  38          3HD2      LEU  38  -3.091  -9.943   3.719
  261    H    MET  39           H        MET  39  -7.186 -11.272   6.802
  262    HA   MET  39           HA       MET  39  -9.423 -12.451   5.365
  263   1HB   MET  39          1HB       MET  39  -9.695 -11.814   7.753
  264   2HB   MET  39          2HB       MET  39  -9.338 -10.146   7.340
  265   1HG   MET  39          1HG       MET  39 -11.355 -10.086   5.924
  266   2HG   MET  39          2HG       MET  39 -11.712 -11.746   6.400
  267   1HE   MET  39          1HE       MET  39 -14.142 -10.994   7.166
  268   2HE   MET  39          2HE       MET  39 -13.771  -9.340   6.686
  269   3HE   MET  39          3HE       MET  39 -14.448  -9.664   8.280
  270    H    ARG  40           H        ARG  40  -9.847 -11.770   3.414
  271    HA   ARG  40           HA       ARG  40  -8.382  -9.554   2.360
  272   1HB   ARG  40          1HB       ARG  40  -9.180 -11.864   1.268
  273   2HB   ARG  40          2HB       ARG  40 -10.490 -10.817   0.722
  274   1HG   ARG  40          1HG       ARG  40  -7.591 -10.167   0.348
  275   2HG   ARG  40          2HG       ARG  40  -8.550 -11.031  -0.865
  276   1HD   ARG  40          1HD       ARG  40  -9.840  -9.110  -1.282
  277   2HD   ARG  40          2HD       ARG  40  -9.312  -8.338   0.218
  278    HE   ARG  40           HE       ARG  40  -7.024  -8.545  -0.915
  279   1HH1  ARG  40          1HH1      ARG  40 -10.050  -7.558  -2.473
  280   2HH1  ARG  40          2HH1      ARG  40  -9.308  -6.603  -3.666
  281   1HH2  ARG  40          1HH2      ARG  40  -6.003  -7.227  -2.517
  282   2HH2  ARG  40          2HH2      ARG  40  -6.925  -6.374  -3.676
  283    H    GLY  41           H        GLY  41  -8.989  -7.579   2.259
  284   1HA   GLY  41          1HA       GLY  41 -10.486  -5.946   1.534
  285   2HA   GLY  41          2HA       GLY  41 -11.827  -6.964   2.061
  286    H    GLY  42           H        GLY  42  -9.916  -7.484   4.446
  287   1HA   GLY  42          1HA       GLY  42 -11.214  -5.570   6.174
  288   2HA   GLY  42          2HA       GLY  42 -10.176  -6.900   6.676
  289    H    ILE  43           H        ILE  43  -9.700  -4.780   8.049
  290    HA   ILE  43           HA       ILE  43  -8.182  -2.751   7.013
  291    HB   ILE  43           HB       ILE  43  -7.102  -2.685   9.392
  292   1HG1  ILE  43          1HG1      ILE  43  -9.515  -4.419   9.938
  293   2HG1  ILE  43          2HG1      ILE  43  -7.837  -4.933  10.085
  294   1HG2  ILE  43          1HG2      ILE  43  -9.990  -2.052   8.851
  295   2HG2  ILE  43          2HG2      ILE  43  -8.570  -1.020   8.599
  296   3HG2  ILE  43          3HG2      ILE  43  -9.052  -1.462  10.230
  297   1HD1  ILE  43          1HD1      ILE  43  -8.804  -4.393  12.255
  298   2HD1  ILE  43          2HD1      ILE  43  -9.172  -2.760  11.692
  299   3HD1  ILE  43          3HD1      ILE  43  -7.498  -3.275  11.860
  300    H    ALA  44           H        ALA  44  -7.047  -5.902   8.030
  301    HA   ALA  44           HA       ALA  44  -4.324  -5.258   7.965
  302   1HB   ALA  44          1HB       ALA  44  -5.181  -7.231   9.070
  303   2HB   ALA  44          2HB       ALA  44  -3.966  -7.689   7.864
  304   3HB   ALA  44          3HB       ALA  44  -5.678  -7.903   7.526
  305    H    GLU  45           H        GLU  45  -6.494  -6.340   5.405
  306    HA   GLU  45           HA       GLU  45  -4.516  -6.777   3.409
  307   1HB   GLU  45          1HB       GLU  45  -6.749  -7.675   3.125
  308   2HB   GLU  45          2HB       GLU  45  -7.456  -6.074   3.219
  309   1HG   GLU  45          1HG       GLU  45  -7.499  -6.816   0.942
  310   2HG   GLU  45          2HG       GLU  45  -6.345  -5.497   1.089
  311    H    ARG  46           H        ARG  46  -6.500  -4.031   4.253
  312    HA   ARG  46           HA       ARG  46  -5.321  -2.342   2.232
  313   1HB   ARG  46          1HB       ARG  46  -7.107  -1.618   4.554
  314   2HB   ARG  46          2HB       ARG  46  -6.607  -0.500   3.295
  315   1HG   ARG  46          1HG       ARG  46  -7.710  -1.911   1.621
  316   2HG   ARG  46          2HG       ARG  46  -8.250  -2.995   2.907
  317   1HD   ARG  46          1HD       ARG  46  -9.477  -1.133   3.936
  318   2HD   ARG  46          2HD       ARG  46  -8.949  -0.074   2.632
  319    HE   ARG  46           HE       ARG  46 -10.157  -2.144   1.366
  320   1HH1  ARG  46          1HH1      ARG  46 -11.206   0.111   3.892
  321   2HH1  ARG  46          2HH1      ARG  46 -12.837   0.097   3.399
  322   1HH2  ARG  46          1HH2      ARG  46 -12.313  -2.165   0.718
  323   2HH2  ARG  46          2HH2      ARG  46 -13.525  -1.250   1.524
  324    H    GLY  47           H        GLY  47  -4.555  -3.214   5.383
  325   1HA   GLY  47          1HA       GLY  47  -2.881  -1.038   6.077
  326   2HA   GLY  47          2HA       GLY  47  -2.871  -2.614   6.822
  327    H    GLY  48           H        GLY  48  -2.517  -3.963   4.229
  328   1HA   GLY  48          1HA       GLY  48  -0.840  -3.975   2.493
  329   2HA   GLY  48          2HA       GLY  48   0.249  -3.164   3.607
  330    H    VAL  49           H        VAL  49  -1.653  -5.576   5.069
  331    HA   VAL  49           HA       VAL  49   0.602  -7.142   5.770
  332    HB   VAL  49           HB       VAL  49  -2.358  -7.550   6.031
  333   1HG1  VAL  49          1HG1      VAL  49  -0.173  -9.069   7.440
  334   2HG1  VAL  49          2HG1      VAL  49  -1.120  -9.725   6.097
  335   3HG1  VAL  49          3HG1      VAL  49  -1.904  -9.354   7.635
  336   1HG2  VAL  49          1HG2      VAL  49  -1.549  -5.705   7.312
  337   2HG2  VAL  49          2HG2      VAL  49  -0.323  -6.747   8.075
  338   3HG2  VAL  49          3HG2      VAL  49  -2.030  -7.014   8.389
  339    H    ARG  50           H        ARG  50   1.327  -8.991   4.872
  340    HA   ARG  50           HA       ARG  50  -0.149 -10.177   2.642
  341   1HB   ARG  50          1HB       ARG  50   2.742  -9.326   2.680
  342   2HB   ARG  50          2HB       ARG  50   2.068 -10.432   1.491
  343   1HG   ARG  50          1HG       ARG  50   0.960  -7.712   1.968
  344   2HG   ARG  50          2HG       ARG  50   2.262  -8.006   0.789
  345   1HD   ARG  50          1HD       ARG  50   0.792  -9.499  -0.441
  346   2HD   ARG  50          2HD       ARG  50  -0.440  -9.359   0.801
  347    HE   ARG  50           HE       ARG  50  -0.785  -7.116   0.172
  348   1HH1  ARG  50          1HH1      ARG  50   1.332  -8.841  -2.101
  349   2HH1  ARG  50          2HH1      ARG  50   0.777  -7.975  -3.470
  350   1HH2  ARG  50          1HH2      ARG  50  -1.524  -5.960  -1.748
  351   2HH2  ARG  50          2HH2      ARG  50  -0.821  -6.321  -3.263
  352    H    VAL  51           H        VAL  51   0.104 -12.193   2.362
  353    HA   VAL  51           HA       VAL  51   0.659 -13.685   4.761
  354    HB   VAL  51           HB       VAL  51  -0.514 -14.295   2.096
  355   1HG1  VAL  51          1HG1      VAL  51   0.684 -16.330   2.812
  356   2HG1  VAL  51          2HG1      VAL  51  -1.059 -16.588   2.942
  357   3HG1  VAL  51          3HG1      VAL  51  -0.101 -16.242   4.387
  358   1HG2  VAL  51          1HG2      VAL  51  -1.919 -13.092   3.610
  359   2HG2  VAL  51          2HG2      VAL  51  -1.657 -14.306   4.862
  360   3HG2  VAL  51          3HG2      VAL  51  -2.551 -14.726   3.399
  361    H    GLY  52           H        GLY  52   2.279 -15.162   5.068
  362   1HA   GLY  52          1HA       GLY  52   4.179 -16.401   4.498
  363   2HA   GLY  52          2HA       GLY  52   4.148 -15.673   2.892
  364    H    HIS  53           H        HIS  53   3.728 -13.700   5.581
  365    HA   HIS  53           HA       HIS  53   6.439 -12.637   5.256
  366   1HB   HIS  53          1HB       HIS  53   3.831 -11.251   5.522
  367   2HB   HIS  53          2HB       HIS  53   5.249 -10.507   6.241
  368    HD1  HIS  53           HD1      HIS  53   5.539  -8.558   4.600
  369    HD2  HIS  53           HD2      HIS  53   5.227 -12.263   2.715
  370    HE1  HIS  53           HE1      HIS  53   6.069  -8.150   2.192
  371    HE2  HIS  53           HE2      HIS  53   5.380 -10.328   1.102
  372    H    ARG  54           H        ARG  54   7.662 -12.320   6.937
  373    HA   ARG  54           HA       ARG  54   6.726 -13.184   9.578
  374   1HB   ARG  54          1HB       ARG  54   8.875 -14.105   8.851
  375   2HB   ARG  54          2HB       ARG  54   9.520 -12.469   8.580
  376   1HG   ARG  54          1HG       ARG  54   9.022 -12.161  11.069
  377   2HG   ARG  54          2HG       ARG  54   8.894 -13.922  11.129
  378   1HD   ARG  54          1HD       ARG  54  11.281 -12.285  10.270
  379   2HD   ARG  54          2HD       ARG  54  11.121 -13.155  11.786
  380    HE   ARG  54           HE       ARG  54  11.800 -14.209   9.164
  381   1HH1  ARG  54          1HH1      ARG  54  10.737 -15.155  12.466
  382   2HH1  ARG  54          2HH1      ARG  54  11.704 -16.562  12.436
  383   1HH2  ARG  54          1HH2      ARG  54  13.094 -16.164   9.243
  384   2HH2  ARG  54          2HH2      ARG  54  12.991 -17.142  10.663
  385    H    ILE  55           H        ILE  55   6.038 -11.642  10.922
  386    HA   ILE  55           HA       ILE  55   6.625  -8.881  10.410
  387    HB   ILE  55           HB       ILE  55   5.313 -10.125  12.829
  388   1HG1  ILE  55          1HG1      ILE  55   4.076  -9.062  10.278
  389   2HG1  ILE  55          2HG1      ILE  55   4.031 -10.715  10.884
  390   1HG2  ILE  55          1HG2      ILE  55   5.292  -7.290  11.780
  391   2HG2  ILE  55          2HG2      ILE  55   6.143  -7.859  13.214
  392   3HG2  ILE  55          3HG2      ILE  55   4.379  -7.869  13.174
  393   1HD1  ILE  55          1HD1      ILE  55   1.950  -9.529  11.260
  394   2HD1  ILE  55          2HD1      ILE  55   2.893  -8.337  12.204
  395   3HD1  ILE  55          3HD1      ILE  55   2.766 -10.006  12.774
  396    H    ILE  56           H        ILE  56   8.242  -7.835  11.220
  397    HA   ILE  56           HA       ILE  56   9.761  -9.148  13.278
  398    HB   ILE  56           HB       ILE  56  11.740  -7.950  12.607
  399   1HG1  ILE  56          1HG1      ILE  56  10.052  -6.791  10.393
  400   2HG1  ILE  56          2HG1      ILE  56  10.617  -5.909  11.818
  401   1HG2  ILE  56          1HG2      ILE  56  10.316  -9.281  10.299
  402   2HG2  ILE  56          2HG2      ILE  56  11.296 -10.086  11.525
  403   3HG2  ILE  56          3HG2      ILE  56  12.044  -8.958  10.390
  404   1HD1  ILE  56          1HD1      ILE  56  12.307  -7.233   9.780
  405   2HD1  ILE  56          2HD1      ILE  56  12.868  -6.331  11.192
  406   3HD1  ILE  56          3HD1      ILE  56  11.999  -5.486   9.874
  407    H    GLU  57           H        GLU  57   7.730  -6.529  12.820
  408    HA   GLU  57           HA       GLU  57   8.431  -5.466  15.419
  409   1HB   GLU  57          1HB       GLU  57  10.049  -4.271  13.939
  410   2HB   GLU  57          2HB       GLU  57   8.695  -3.688  12.979
  411   1HG   GLU  57          1HG       GLU  57   7.821  -2.595  15.030
  412   2HG   GLU  57          2HG       GLU  57   9.297  -3.059  15.848
  413    H    ILE  58           H        ILE  58   6.822  -4.414  16.312
  414    HA   ILE  58           HA       ILE  58   4.493  -3.666  14.703
  415    HB   ILE  58           HB       ILE  58   4.466  -5.210  17.290
  416   1HG1  ILE  58          1HG1      ILE  58   3.234  -6.080  14.680
  417   2HG1  ILE  58          2HG1      ILE  58   4.893  -6.482  15.121
  418   1HG2  ILE  58          1HG2      ILE  58   2.155  -4.129  15.622
  419   2HG2  ILE  58          2HG2      ILE  58   2.678  -3.476  17.155
  420   3HG2  ILE  58          3HG2      ILE  58   1.975  -5.097  17.090
  421   1HD1  ILE  58          1HD1      ILE  58   2.427  -7.231  16.672
  422   2HD1  ILE  58          2HD1      ILE  58   4.109  -7.589  17.088
  423   3HD1  ILE  58          3HD1      ILE  58   3.404  -8.300  15.640
  424    H    ASN  59           H        ASN  59   4.096  -1.624  15.182
  425    HA   ASN  59           HA       ASN  59   3.714   0.335  16.278
  426   1HB   ASN  59          1HB       ASN  59   2.515  -1.310  17.838
  427   2HB   ASN  59          2HB       ASN  59   3.925  -1.202  18.878
  428   1HD2  ASN  59          1HD2      ASN  59   1.159   0.422  17.629
  429   2HD2  ASN  59          2HD2      ASN  59   1.152   1.734  18.747
  430    H    GLY  60           H        GLY  60   6.572  -1.037  16.185
  431   1HA   GLY  60          1HA       GLY  60   8.491   0.468  16.227
  432   2HA   GLY  60          2HA       GLY  60   7.872   1.091  17.749
  433    H    GLN  61           H        GLN  61   7.244  -2.023  18.088
  434    HA   GLN  61           HA       GLN  61   9.874  -2.497  19.259
  435   1HB   GLN  61          1HB       GLN  61   8.760  -3.918  20.940
  436   2HB   GLN  61          2HB       GLN  61   8.211  -2.256  20.998
  437   1HG   GLN  61          1HG       GLN  61   6.224  -3.027  19.615
  438   2HG   GLN  61          2HG       GLN  61   6.754  -4.670  19.972
  439   1HE2  GLN  61          1HE2      GLN  61   6.632  -5.431  22.119
  440   2HE2  GLN  61          2HE2      GLN  61   5.646  -4.627  23.283
  441    H    SER  62           H        SER  62  11.053  -3.992  18.584
  442    HA   SER  62           HA       SER  62  10.395  -5.686  16.447
  443   1HB   SER  62          1HB       SER  62  12.708  -4.934  17.043
  444   2HB   SER  62          2HB       SER  62  12.635  -5.946  18.478
  445    HG   SER  62           HG       SER  62  13.108  -6.585  15.870
  446    H    VAL  63           H        VAL  63   8.975  -7.360  16.596
  447    HA   VAL  63           HA       VAL  63   8.747  -8.766  19.150
  448    HB   VAL  63           HB       VAL  63   6.502  -9.322  18.379
  449   1HG1  VAL  63          1HG1      VAL  63   5.525  -7.040  18.471
  450   2HG1  VAL  63          2HG1      VAL  63   7.119  -6.357  18.140
  451   3HG1  VAL  63          3HG1      VAL  63   6.836  -7.229  19.637
  452   1HG2  VAL  63          1HG2      VAL  63   7.040  -9.399  15.977
  453   2HG2  VAL  63          2HG2      VAL  63   7.152  -7.635  15.951
  454   3HG2  VAL  63          3HG2      VAL  63   5.618  -8.422  16.297
  455    H    VAL  64           H        VAL  64  10.530  -9.062  16.703
  456    HA   VAL  64           HA       VAL  64   9.685 -11.357  15.302
  457    HB   VAL  64           HB       VAL  64  11.258  -9.537  14.592
  458   1HG1  VAL  64          1HG1      VAL  64  13.272 -11.174  16.033
  459   2HG1  VAL  64          2HG1      VAL  64  12.784  -9.516  16.377
  460   3HG1  VAL  64          3HG1      VAL  64  13.650  -9.892  14.878
  461   1HG2  VAL  64          1HG2      VAL  64  10.782 -11.309  13.176
  462   2HG2  VAL  64          2HG2      VAL  64  11.897 -12.405  14.014
  463   3HG2  VAL  64          3HG2      VAL  64  12.523 -11.030  13.080
  464    H    ALA  65           H        ALA  65  11.203 -11.025  18.336
  465    HA   ALA  65           HA       ALA  65  11.611 -13.931  18.460
  466   1HB   ALA  65          1HB       ALA  65  13.509 -13.517  19.960
  467   2HB   ALA  65          2HB       ALA  65  13.282 -11.776  19.736
  468   3HB   ALA  65          3HB       ALA  65  13.773 -12.777  18.376
  469    H    THR  66           H        THR  66   9.471 -11.857  19.192
  470    HA   THR  66           HA       THR  66   9.359 -11.923  22.037
  471    HB   THR  66           HB       THR  66   7.734 -10.804  19.756
  472    HG1  THR  66           HG1      THR  66   9.816  -9.984  21.229
  473   1HG2  THR  66          1HG2      THR  66   7.210 -10.343  22.712
  474   2HG2  THR  66          2HG2      THR  66   6.185 -11.282  21.606
  475   3HG2  THR  66          3HG2      THR  66   6.398  -9.562  21.345
  476    HA   PRO  67           HA       PRO  67   7.112 -15.816  22.363
  477   1HB   PRO  67          1HB       PRO  67   5.341 -14.234  24.168
  478   2HB   PRO  67          2HB       PRO  67   6.096 -15.809  24.438
  479   1HG   PRO  67          1HG       PRO  67   7.051 -13.599  25.569
  480   2HG   PRO  67          2HG       PRO  67   8.130 -14.893  25.006
  481   1HD   PRO  67          1HD       PRO  67   7.629 -12.205  23.853
  482   2HD   PRO  67          2HD       PRO  67   9.075 -13.228  23.749
  483    H    HIS  68           H        HIS  68   5.383 -16.706  21.457
  484    HA   HIS  68           HA       HIS  68   3.939 -15.578  19.387
  485   1HB   HIS  68          1HB       HIS  68   4.218 -17.995  19.740
  486   2HB   HIS  68          2HB       HIS  68   3.178 -17.918  21.150
  487    HD1  HIS  68           HD1      HIS  68   0.642 -17.986  20.747
  488    HD2  HIS  68           HD2      HIS  68   2.896 -17.842  17.265
  489    HE1  HIS  68           HE1      HIS  68  -0.963 -18.412  18.905
  490    HE2  HIS  68           HE2      HIS  68   0.549 -18.871  16.989
  491    H    GLU  69           H        GLU  69   2.790 -16.165  22.707
  492    HA   GLU  69           HA       GLU  69   0.213 -15.087  22.209
  493   1HB   GLU  69          1HB       GLU  69   0.909 -16.663  24.080
  494   2HB   GLU  69          2HB       GLU  69   1.542 -15.224  24.877
  495   1HG   GLU  69          1HG       GLU  69  -0.692 -14.209  24.782
  496   2HG   GLU  69          2HG       GLU  69  -1.318 -15.697  24.082
  497    H    LYS  70           H        LYS  70   3.262 -13.746  23.294
  498    HA   LYS  70           HA       LYS  70   2.193 -11.273  24.109
  499   1HB   LYS  70          1HB       LYS  70   4.957 -12.077  23.307
  500   2HB   LYS  70          2HB       LYS  70   4.565 -10.391  23.377
  501   1HG   LYS  70          1HG       LYS  70   3.575 -11.091  25.732
  502   2HG   LYS  70          2HG       LYS  70   4.836 -12.331  25.580
  503   1HD   LYS  70          1HD       LYS  70   6.489 -10.601  25.170
  504   2HD   LYS  70          2HD       LYS  70   5.228  -9.372  25.215
  505   1HE   LYS  70          1HE       LYS  70   6.273 -11.045  27.488
  506   2HE   LYS  70          2HE       LYS  70   6.282  -9.288  27.250
  507   1HZ   LYS  70          1HZ       LYS  70   3.895 -10.961  27.764
  508   2HZ   LYS  70          2HZ       LYS  70   3.841  -9.309  27.436
  509   3HZ   LYS  70          3HZ       LYS  70   4.619  -9.891  28.839
  510    H    ILE  71           H        ILE  71   3.674 -12.227  21.112
  511    HA   ILE  71           HA       ILE  71   3.383  -9.922  19.671
  512    HB   ILE  71           HB       ILE  71   2.968 -12.750  18.632
  513   1HG1  ILE  71          1HG1      ILE  71   5.476 -11.070  18.819
  514   2HG1  ILE  71          2HG1      ILE  71   5.096 -12.493  19.778
  515   1HG2  ILE  71          1HG2      ILE  71   3.656 -11.922  16.491
  516   2HG2  ILE  71          2HG2      ILE  71   3.776 -10.278  17.138
  517   3HG2  ILE  71          3HG2      ILE  71   2.191 -11.080  17.025
  518   1HD1  ILE  71          1HD1      ILE  71   5.523 -12.441  16.804
  519   2HD1  ILE  71          2HD1      ILE  71   5.176 -13.879  17.769
  520   3HD1  ILE  71          3HD1      ILE  71   6.685 -12.987  18.007
  521    H    VAL  72           H        VAL  72   0.958 -12.440  20.234
  522    HA   VAL  72           HA       VAL  72  -1.050 -11.163  18.657
  523    HB   VAL  72           HB       VAL  72  -1.326 -13.319  20.784
  524   1HG1  VAL  72          1HG1      VAL  72  -3.478 -13.829  19.748
  525   2HG1  VAL  72          2HG1      VAL  72  -3.284 -12.454  18.655
  526   3HG1  VAL  72          3HG1      VAL  72  -3.455 -12.188  20.392
  527   1HG2  VAL  72          1HG2      VAL  72  -1.150 -13.514  17.786
  528   2HG2  VAL  72          2HG2      VAL  72  -1.433 -14.867  18.894
  529   3HG2  VAL  72          3HG2      VAL  72   0.098 -13.988  18.938
  530    H    HIS  73           H        HIS  73  -0.148 -11.105  22.052
  531    HA   HIS  73           HA       HIS  73  -2.433  -9.784  23.088
  532   1HB   HIS  73          1HB       HIS  73  -0.796 -11.033  24.503
  533   2HB   HIS  73          2HB       HIS  73   0.419  -9.816  24.148
  534    HD1  HIS  73           HD1      HIS  73  -1.906 -10.755  26.693
  535    HD2  HIS  73           HD2      HIS  73  -0.509  -7.123  25.217
  536    HE1  HIS  73           HE1      HIS  73  -2.391  -9.063  28.467
  537    HE2  HIS  73           HE2      HIS  73  -1.198  -6.997  27.681
  538    H    ILE  74           H        ILE  74   0.740  -8.648  21.943
  539    HA   ILE  74           HA       ILE  74   0.304  -5.955  22.455
  540    HB   ILE  74           HB       ILE  74   2.186  -7.414  20.581
  541   1HG1  ILE  74          1HG1      ILE  74   3.956  -6.153  22.017
  542   2HG1  ILE  74          2HG1      ILE  74   2.613  -5.771  23.084
  543   1HG2  ILE  74          1HG2      ILE  74   1.978  -4.438  20.777
  544   2HG2  ILE  74          2HG2      ILE  74   1.582  -5.457  19.392
  545   3HG2  ILE  74          3HG2      ILE  74   3.262  -5.332  19.942
  546   1HD1  ILE  74          1HD1      ILE  74   3.540  -8.550  22.407
  547   2HD1  ILE  74          2HD1      ILE  74   2.314  -8.103  23.576
  548   3HD1  ILE  74          3HD1      ILE  74   3.996  -7.664  23.865
  549    H    LEU  75           H        LEU  75  -0.230  -7.885  19.500
  550    HA   LEU  75           HA       LEU  75  -1.251  -5.781  17.933
  551   1HB   LEU  75          1HB       LEU  75  -1.690  -8.745  17.794
  552   2HB   LEU  75          2HB       LEU  75  -2.388  -7.635  16.634
  553    HG   LEU  75           HG       LEU  75   0.556  -7.975  17.128
  554   1HD1  LEU  75          1HD1      LEU  75  -1.185  -8.949  14.861
  555   2HD1  LEU  75          2HD1      LEU  75  -0.452  -9.959  16.105
  556   3HD1  LEU  75          3HD1      LEU  75   0.571  -9.099  14.955
  557   1HD2  LEU  75          1HD2      LEU  75  -0.063  -5.724  16.358
  558   2HD2  LEU  75          2HD2      LEU  75  -0.960  -6.426  15.017
  559   3HD2  LEU  75          3HD2      LEU  75   0.792  -6.612  15.101
  560    H    SER  76           H        SER  76  -2.913  -8.104  19.950
  561    HA   SER  76           HA       SER  76  -5.514  -7.368  19.318
  562   1HB   SER  76          1HB       SER  76  -4.851  -9.489  20.467
  563   2HB   SER  76          2HB       SER  76  -4.553  -8.561  21.933
  564    HG   SER  76           HG       SER  76  -6.621  -9.399  22.060
  565    H    ASN  77           H        ASN  77  -3.233  -5.789  21.438
  566    HA   ASN  77           HA       ASN  77  -5.439  -4.248  22.606
  567   1HB   ASN  77          1HB       ASN  77  -2.653  -4.751  23.610
  568   2HB   ASN  77          2HB       ASN  77  -3.652  -3.451  24.259
  569   1HD2  ASN  77          1HD2      ASN  77  -3.339  -6.885  23.890
  570   2HD2  ASN  77          2HD2      ASN  77  -4.516  -7.333  25.089
  571    H    ALA  78           H        ALA  78  -3.061  -3.897  20.254
  572    HA   ALA  78           HA       ALA  78  -2.782  -1.070  20.751
  573   1HB   ALA  78          1HB       ALA  78  -1.139  -1.098  18.889
  574   2HB   ALA  78          2HB       ALA  78  -1.528  -2.783  18.569
  575   3HB   ALA  78          3HB       ALA  78  -0.766  -2.333  20.086
  576    H    VAL  79           H        VAL  79  -3.767   0.516  19.652
  577    HA   VAL  79           HA       VAL  79  -5.225  -0.222  17.225
  578    HB   VAL  79           HB       VAL  79  -7.216   0.797  17.815
  579   1HG1  VAL  79          1HG1      VAL  79  -6.270  -0.037  20.442
  580   2HG1  VAL  79          2HG1      VAL  79  -6.984  -0.983  19.138
  581   3HG1  VAL  79          3HG1      VAL  79  -7.948   0.261  19.945
  582   1HG2  VAL  79          1HG2      VAL  79  -5.908   2.517  19.907
  583   2HG2  VAL  79          2HG2      VAL  79  -7.618   2.506  19.358
  584   3HG2  VAL  79          3HG2      VAL  79  -6.337   2.981  18.244
  585    H    GLY  80           H        GLY  80  -5.934   2.043  16.117
  586   1HA   GLY  80          1HA       GLY  80  -5.315   4.114  15.337
  587   2HA   GLY  80          2HA       GLY  80  -3.850   4.037  16.316
  588    H    GLU  81           H        GLU  81  -2.832   4.795  14.340
  589    HA   GLU  81           HA       GLU  81  -2.469   2.918  12.242
  590   1HB   GLU  81          1HB       GLU  81  -1.162   5.516  13.005
  591   2HB   GLU  81          2HB       GLU  81  -0.681   4.608  11.585
  592   1HG   GLU  81          1HG       GLU  81  -2.901   4.768  10.703
  593   2HG   GLU  81          2HG       GLU  81  -3.428   5.681  12.124
  594    H    ILE  82           H        ILE  82  -1.308   1.263  12.447
  595    HA   ILE  82           HA       ILE  82   0.769   1.093  14.568
  596    HB   ILE  82           HB       ILE  82  -1.006  -1.115  13.483
  597   1HG1  ILE  82          1HG1      ILE  82  -1.080   0.164  16.222
  598   2HG1  ILE  82          2HG1      ILE  82  -2.126   0.664  14.902
  599   1HG2  ILE  82          1HG2      ILE  82   0.979  -1.102  15.774
  600   2HG2  ILE  82          2HG2      ILE  82   1.192  -1.918  14.227
  601   3HG2  ILE  82          3HG2      ILE  82  -0.078  -2.446  15.334
  602   1HD1  ILE  82          1HD1      ILE  82  -2.034  -2.117  16.057
  603   2HD1  ILE  82          2HD1      ILE  82  -3.203  -1.479  14.875
  604   3HD1  ILE  82          3HD1      ILE  82  -3.181  -0.864  16.513
  605    H    HIS  83           H        HIS  83   2.720   0.997  13.739
  606    HA   HIS  83           HA       HIS  83   3.217   0.172  10.994
  607   1HB   HIS  83          1HB       HIS  83   5.251   0.642  13.194
  608   2HB   HIS  83          2HB       HIS  83   5.577   0.486  11.484
  609    HD1  HIS  83           HD1      HIS  83   5.998   2.831  13.755
  610    HD2  HIS  83           HD2      HIS  83   3.706   2.828  10.321
  611    HE1  HIS  83           HE1      HIS  83   5.713   5.255  13.145
  612    HE2  HIS  83           HE2      HIS  83   4.418   5.225  10.992
  613    H    MET  84           H        MET  84   3.744  -1.790  10.423
  614    HA   MET  84           HA       MET  84   5.079  -3.463  12.403
  615   1HB   MET  84          1HB       MET  84   3.218  -4.418  10.267
  616   2HB   MET  84          2HB       MET  84   4.103  -5.434  11.392
  617   1HG   MET  84          1HG       MET  84   2.748  -4.410  13.222
  618   2HG   MET  84          2HG       MET  84   1.781  -3.612  11.971
  619   1HE   MET  84          1HE       MET  84   2.524  -6.283   9.953
  620   2HE   MET  84          2HE       MET  84   1.173  -5.187   9.780
  621   3HE   MET  84          3HE       MET  84   0.884  -6.949   9.894
  622    H    LYS  85           H        LYS  85   6.620  -4.782  11.434
  623    HA   LYS  85           HA       LYS  85   7.362  -3.880   8.737
  624   1HB   LYS  85          1HB       LYS  85   9.148  -4.692  11.041
  625   2HB   LYS  85          2HB       LYS  85   9.713  -4.363   9.417
  626   1HG   LYS  85          1HG       LYS  85   8.270  -2.381  11.053
  627   2HG   LYS  85          2HG       LYS  85  10.041  -2.573  11.125
  628   1HD   LYS  85          1HD       LYS  85   9.858  -2.306   8.553
  629   2HD   LYS  85          2HD       LYS  85   8.269  -1.629   8.909
  630   1HE   LYS  85          1HE       LYS  85   9.333  -0.045  10.455
  631   2HE   LYS  85          2HE       LYS  85  10.878  -0.786   9.995
  632   1HZ   LYS  85          1HZ       LYS  85   9.092   0.483   8.021
  633   2HZ   LYS  85          2HZ       LYS  85  10.725   0.043   7.832
  634   3HZ   LYS  85          3HZ       LYS  85  10.310   1.341   8.828
  635    H    THR  86           H        THR  86   7.234  -5.463   7.404
  636    HA   THR  86           HA       THR  86   7.481  -8.167   8.502
  637    HB   THR  86           HB       THR  86   5.810  -8.970   6.999
  638    HG1  THR  86           HG1      THR  86   5.812  -6.300   5.990
  639   1HG2  THR  86          1HG2      THR  86   4.730  -6.445   8.245
  640   2HG2  THR  86          2HG2      THR  86   5.107  -7.901   9.128
  641   3HG2  THR  86          3HG2      THR  86   3.817  -7.923   7.902
  642    H    MET  87           H        MET  87   8.538  -9.674   7.255
  643    HA   MET  87           HA       MET  87   9.891  -8.667   4.820
  644   1HB   MET  87          1HB       MET  87  10.899 -10.732   6.810
  645   2HB   MET  87          2HB       MET  87  11.760 -10.186   5.378
  646   1HG   MET  87          1HG       MET  87  11.791  -7.910   6.387
  647   2HG   MET  87          2HG       MET  87  11.134  -8.638   7.862
  648   1HE   MET  87          1HE       MET  87  12.698 -11.506   7.764
  649   2HE   MET  87          2HE       MET  87  12.390 -10.570   9.217
  650   3HE   MET  87          3HE       MET  87  14.028 -11.121   8.853
  651    HA   PRO  88           HA       PRO  88   8.011 -12.298   2.837
  652   1HB   PRO  88          1HB       PRO  88  10.650 -13.137   1.751
  653   2HB   PRO  88          2HB       PRO  88   9.182 -12.681   0.883
  654   1HG   PRO  88          1HG       PRO  88  11.258 -11.041   0.900
  655   2HG   PRO  88          2HG       PRO  88   9.617 -10.397   1.086
  656   1HD   PRO  88          1HD       PRO  88  11.667 -10.948   3.211
  657   2HD   PRO  88          2HD       PRO  88  10.688  -9.484   2.962
  658    H    ALA  89           H        ALA  89   9.188 -12.617   5.443
  659    HA   ALA  89           HA       ALA  89   9.420 -14.057   7.065
  660   1HB   ALA  89          1HB       ALA  89   8.478 -16.249   6.938
  661   2HB   ALA  89          2HB       ALA  89   8.462 -16.174   5.161
  662   3HB   ALA  89          3HB       ALA  89   7.461 -15.067   6.117
  663    H    ALA  90           H        ALA  90  11.607 -13.534   5.338
  664    HA   ALA  90           HA       ALA  90  13.330 -15.748   5.287
  665   1HB   ALA  90          1HB       ALA  90  15.116 -14.064   5.102
  666   2HB   ALA  90          2HB       ALA  90  13.974 -12.802   5.555
  667   3HB   ALA  90          3HB       ALA  90  13.771 -13.664   4.029
  Start of MODEL    6
    1    H    GLU   7           1H       GLU   7  21.104  -6.214  13.847
    2    HA   GLU   7           HA       GLU   7  18.182  -5.978  13.691
    3   1HB   GLU   7          1HB       GLU   7  20.406  -4.025  13.002
    4   2HB   GLU   7          2HB       GLU   7  18.754  -3.836  12.443
    5   1HG   GLU   7          1HG       GLU   7  19.208  -2.402  14.361
    6   2HG   GLU   7          2HG       GLU   7  17.996  -3.613  14.767
    7    H    THR   8           H        THR   8  17.322  -6.340  11.742
    8    HA   THR   8           HA       THR   8  19.111  -7.618   9.831
    9    HB   THR   8           HB       THR   8  17.171  -8.934  10.645
   10    HG1  THR   8           HG1      THR   8  17.292  -9.809   8.799
   11   1HG2  THR   8          1HG2      THR   8  15.520  -6.818   9.254
   12   2HG2  THR   8          2HG2      THR   8  15.579  -7.107  10.992
   13   3HG2  THR   8          3HG2      THR   8  14.895  -8.330   9.916
   14    H    MET   9           H        MET   9  18.250  -7.313   7.469
   15    HA   MET   9           HA       MET   9  17.288  -4.712   6.774
   16   1HB   MET   9          1HB       MET   9  19.655  -4.301   7.531
   17   2HB   MET   9          2HB       MET   9  20.198  -5.368   6.252
   18   1HG   MET   9          1HG       MET   9  19.212  -3.834   4.596
   19   2HG   MET   9          2HG       MET   9  18.761  -2.749   5.908
   20   1HE   MET   9          1HE       MET   9  21.421  -3.278   7.823
   21   2HE   MET   9          2HE       MET   9  20.600  -1.734   7.624
   22   3HE   MET   9          3HE       MET   9  22.337  -1.842   7.366
   23    H    GLY  10           H        GLY  10  17.077  -4.591   4.377
   24   1HA   GLY  10          1HA       GLY  10  17.732  -5.703   2.295
   25   2HA   GLY  10          2HA       GLY  10  17.439  -7.220   3.133
   26    H    ASN  11           H        ASN  11  15.391  -7.929   3.412
   27    HA   ASN  11           HA       ASN  11  13.390  -6.519   1.790
   28   1HB   ASN  11          1HB       ASN  11  13.478  -9.436   2.582
   29   2HB   ASN  11          2HB       ASN  11  12.168  -8.676   1.689
   30   1HD2  ASN  11          1HD2      ASN  11  13.780 -10.895   0.865
   31   2HD2  ASN  11          2HD2      ASN  11  14.659 -10.394  -0.524
   32    H    VAL  12           H        VAL  12  12.318  -5.220   3.012
   33    HA   VAL  12           HA       VAL  12  10.839  -6.335   5.191
   34    HB   VAL  12           HB       VAL  12  12.548  -3.841   5.419
   35   1HG1  VAL  12          1HG1      VAL  12  10.330  -4.800   7.238
   36   2HG1  VAL  12          2HG1      VAL  12  10.295  -3.347   6.245
   37   3HG1  VAL  12          3HG1      VAL  12  11.432  -3.468   7.599
   38   1HG2  VAL  12          1HG2      VAL  12  13.619  -5.966   6.075
   39   2HG2  VAL  12          2HG2      VAL  12  12.275  -6.214   7.212
   40   3HG2  VAL  12          3HG2      VAL  12  13.389  -4.872   7.453
   41    H    THR  13           H        THR  13   8.925  -5.768   5.028
   42    HA   THR  13           HA       THR  13   8.086  -3.510   3.368
   43    HB   THR  13           HB       THR  13   6.910  -6.207   3.912
   44    HG1  THR  13           HG1      THR  13   7.737  -5.130   1.414
   45   1HG2  THR  13          1HG2      THR  13   5.829  -3.947   2.235
   46   2HG2  THR  13          2HG2      THR  13   5.188  -4.540   3.771
   47   3HG2  THR  13          3HG2      THR  13   5.120  -5.569   2.329
   48    H    THR  14           H        THR  14   7.628  -2.007   4.755
   49    HA   THR  14           HA       THR  14   6.699  -2.551   7.376
   50    HB   THR  14           HB       THR  14   6.704  -0.022   5.826
   51    HG1  THR  14           HG1      THR  14   8.902   0.022   7.255
   52   1HG2  THR  14          1HG2      THR  14   5.529   0.143   7.948
   53   2HG2  THR  14          2HG2      THR  14   7.062   1.013   8.121
   54   3HG2  THR  14          3HG2      THR  14   6.877  -0.611   8.792
   55    H    VAL  15           H        VAL  15   4.671  -2.474   8.044
   56    HA   VAL  15           HA       VAL  15   2.546  -2.061   6.071
   57    HB   VAL  15           HB       VAL  15   2.775  -4.041   8.325
   58   1HG1  VAL  15          1HG1      VAL  15   0.321  -3.413   6.665
   59   2HG1  VAL  15          2HG1      VAL  15   0.528  -3.046   8.385
   60   3HG1  VAL  15          3HG1      VAL  15   0.496  -4.726   7.837
   61   1HG2  VAL  15          1HG2      VAL  15   2.222  -5.633   6.505
   62   2HG2  VAL  15          2HG2      VAL  15   3.758  -4.734   6.260
   63   3HG2  VAL  15          3HG2      VAL  15   2.286  -4.256   5.400
   64    H    LEU  16           H        LEU  16   0.990  -0.684   6.634
   65    HA   LEU  16           HA       LEU  16   1.029   0.197   9.398
   66   1HB   LEU  16          1HB       LEU  16   1.718   1.951   7.808
   67   2HB   LEU  16          2HB       LEU  16   0.154   1.793   7.016
   68    HG   LEU  16           HG       LEU  16  -0.878   2.263   9.260
   69   1HD1  LEU  16          1HD1      LEU  16   1.910   3.176   9.861
   70   2HD1  LEU  16          2HD1      LEU  16   1.050   1.844  10.625
   71   3HD1  LEU  16          3HD1      LEU  16   0.484   3.497  10.843
   72   1HD2  LEU  16          1HD2      LEU  16  -0.821   3.801   7.456
   73   2HD2  LEU  16          2HD2      LEU  16   0.768   4.398   8.009
   74   3HD2  LEU  16          3HD2      LEU  16  -0.685   4.564   9.051
   75    H    ILE  17           H        ILE  17  -0.590  -0.663  10.357
   76    HA   ILE  17           HA       ILE  17  -3.070  -1.223   8.865
   77    HB   ILE  17           HB       ILE  17  -1.544  -2.804  10.587
   78   1HG1  ILE  17          1HG1      ILE  17  -3.307  -3.558   9.006
   79   2HG1  ILE  17          2HG1      ILE  17  -3.330  -4.402  10.548
   80   1HG2  ILE  17          1HG2      ILE  17  -2.676  -3.102  12.670
   81   2HG2  ILE  17          2HG2      ILE  17  -3.933  -1.979  12.166
   82   3HG2  ILE  17          3HG2      ILE  17  -2.320  -1.366  12.488
   83   1HD1  ILE  17          1HD1      ILE  17  -5.166  -2.176   9.722
   84   2HD1  ILE  17          2HD1      ILE  17  -5.207  -3.022  11.270
   85   3HD1  ILE  17          3HD1      ILE  17  -5.564  -3.893   9.773
   86    H    ARG  18           H        ARG  18  -4.885  -0.161   9.354
   87    HA   ARG  18           HA       ARG  18  -4.698   1.887  11.430
   88   1HB   ARG  18          1HB       ARG  18  -6.213   1.774   8.840
   89   2HB   ARG  18          2HB       ARG  18  -6.781   2.799  10.148
   90   1HG   ARG  18          1HG       ARG  18  -5.477   4.066   8.547
   91   2HG   ARG  18          2HG       ARG  18  -4.675   4.025  10.109
   92   1HD   ARG  18          1HD       ARG  18  -3.053   3.743   8.341
   93   2HD   ARG  18          2HD       ARG  18  -3.194   2.248   9.260
   94    HE   ARG  18           HE       ARG  18  -4.321   1.250   7.456
   95   1HH1  ARG  18          1HH1      ARG  18  -3.215   4.544   6.697
   96   2HH1  ARG  18          2HH1      ARG  18  -3.212   4.286   5.017
   97   1HH2  ARG  18          1HH2      ARG  18  -4.273   0.910   5.126
   98   2HH2  ARG  18          2HH2      ARG  18  -3.859   2.189   4.106
   99    H    ARG  19           H        ARG  19  -5.462   1.102  13.184
  100    HA   ARG  19           HA       ARG  19  -7.843  -0.554  13.022
  101   1HB   ARG  19          1HB       ARG  19  -5.949  -1.680  13.961
  102   2HB   ARG  19          2HB       ARG  19  -5.733  -0.395  15.142
  103   1HG   ARG  19          1HG       ARG  19  -7.719  -0.940  16.244
  104   2HG   ARG  19          2HG       ARG  19  -8.220  -2.070  14.974
  105   1HD   ARG  19          1HD       ARG  19  -6.163  -3.390  15.520
  106   2HD   ARG  19          2HD       ARG  19  -5.927  -2.342  16.913
  107    HE   ARG  19           HE       ARG  19  -8.528  -3.411  16.772
  108   1HH1  ARG  19          1HH1      ARG  19  -5.304  -3.882  18.069
  109   2HH1  ARG  19          2HH1      ARG  19  -5.727  -5.237  18.992
  110   1HH2  ARG  19          1HH2      ARG  19  -9.102  -5.281  17.987
  111   2HH2  ARG  19          2HH2      ARG  19  -7.943  -6.118  18.919
  112    HA   PRO  20           HA       PRO  20  -9.819   3.163  14.760
  113   1HB   PRO  20          1HB       PRO  20 -12.093   1.259  14.976
  114   2HB   PRO  20          2HB       PRO  20 -12.049   2.880  14.272
  115   1HG   PRO  20          1HG       PRO  20 -12.118   0.747  12.691
  116   2HG   PRO  20          2HG       PRO  20 -11.082   2.131  12.291
  117   1HD   PRO  20          1HD       PRO  20 -10.332  -0.513  13.485
  118   2HD   PRO  20          2HD       PRO  20  -9.493   0.447  12.245
  119    H    ASP  21           H        ASP  21 -10.310  -0.073  16.242
  120    HA   ASP  21           HA       ASP  21  -9.693   0.810  18.894
  121   1HB   ASP  21          1HB       ASP  21 -12.159   1.628  18.420
  122   2HB   ASP  21          2HB       ASP  21 -12.531  -0.092  18.420
  123    H    LEU  22           H        LEU  22 -10.593  -1.155  20.318
  124    HA   LEU  22           HA       LEU  22  -9.414  -3.577  19.316
  125   1HB   LEU  22          1HB       LEU  22 -10.945  -3.078  21.839
  126   2HB   LEU  22          2HB       LEU  22  -9.888  -4.441  21.501
  127    HG   LEU  22           HG       LEU  22  -9.084  -1.575  21.691
  128   1HD1  LEU  22          1HD1      LEU  22  -8.548  -3.966  23.420
  129   2HD1  LEU  22          2HD1      LEU  22  -9.619  -2.619  23.840
  130   3HD1  LEU  22          3HD1      LEU  22  -7.862  -2.362  23.707
  131   1HD2  LEU  22          1HD2      LEU  22  -7.752  -2.660  20.093
  132   2HD2  LEU  22          2HD2      LEU  22  -7.437  -4.047  21.136
  133   3HD2  LEU  22          3HD2      LEU  22  -6.746  -2.459  21.514
  134    H    ARG  23           H        ARG  23 -12.390  -2.151  19.182
  135    HA   ARG  23           HA       ARG  23 -14.214  -4.330  19.212
  136   1HB   ARG  23          1HB       ARG  23 -14.475  -1.751  17.650
  137   2HB   ARG  23          2HB       ARG  23 -15.777  -2.777  18.245
  138   1HG   ARG  23          1HG       ARG  23 -15.221  -2.190  20.534
  139   2HG   ARG  23          2HG       ARG  23 -13.865  -1.216  19.973
  140   1HD   ARG  23          1HD       ARG  23 -15.531   0.143  18.665
  141   2HD   ARG  23          2HD       ARG  23 -16.793  -0.740  19.529
  142    HE   ARG  23           HE       ARG  23 -14.713   0.827  20.902
  143   1HH1  ARG  23          1HH1      ARG  23 -18.155   0.042  20.431
  144   2HH1  ARG  23          2HH1      ARG  23 -18.697   1.028  21.707
  145   1HH2  ARG  23          1HH2      ARG  23 -15.504   2.165  22.715
  146   2HH2  ARG  23          2HH2      ARG  23 -17.167   2.182  23.067
  147    H    TYR  24           H        TYR  24 -11.837  -3.184  17.063
  148    HA   TYR  24           HA       TYR  24 -12.771  -4.803  14.824
  149   1HB   TYR  24          1HB       TYR  24 -11.013  -2.335  14.963
  150   2HB   TYR  24          2HB       TYR  24 -11.082  -3.384  13.565
  151    HD1  TYR  24           HD1      TYR  24 -12.532  -2.886  11.865
  152    HD2  TYR  24           HD2      TYR  24 -13.313  -1.297  15.733
  153    HE1  TYR  24           HE1      TYR  24 -14.356  -1.555  10.930
  154    HE2  TYR  24           HE2      TYR  24 -15.147   0.035  14.825
  155    HH   TYR  24           HH       TYR  24 -16.339  -0.490  11.621
  156    H    GLN  25           H        GLN  25 -10.935  -5.975  13.912
  157    HA   GLN  25           HA       GLN  25  -8.681  -6.058  15.741
  158   1HB   GLN  25          1HB       GLN  25  -8.395  -8.484  15.115
  159   2HB   GLN  25          2HB       GLN  25  -9.791  -8.118  16.111
  160   1HG   GLN  25          1HG       GLN  25 -11.265  -8.393  14.336
  161   2HG   GLN  25          2HG       GLN  25  -9.967  -8.377  13.140
  162   1HE2  GLN  25          1HE2      GLN  25  -9.515 -10.069  16.117
  163   2HE2  GLN  25          2HE2      GLN  25  -9.615 -11.663  15.476
  164    H    LEU  26           H        LEU  26  -7.093  -7.703  14.190
  165    HA   LEU  26           HA       LEU  26  -6.108  -5.675  12.412
  166   1HB   LEU  26          1HB       LEU  26  -5.110  -8.515  12.677
  167   2HB   LEU  26          2HB       LEU  26  -4.230  -7.118  12.124
  168    HG   LEU  26           HG       LEU  26  -3.298  -7.616  14.187
  169   1HD1  LEU  26          1HD1      LEU  26  -5.244  -5.426  14.749
  170   2HD1  LEU  26          2HD1      LEU  26  -3.635  -5.284  14.040
  171   3HD1  LEU  26          3HD1      LEU  26  -3.820  -5.808  15.716
  172   1HD2  LEU  26          1HD2      LEU  26  -6.051  -7.949  15.451
  173   2HD2  LEU  26          2HD2      LEU  26  -4.511  -8.083  16.284
  174   3HD2  LEU  26          3HD2      LEU  26  -4.932  -9.234  15.026
  175    H    GLY  27           H        GLY  27  -7.075  -9.087  11.987
  176   1HA   GLY  27          1HA       GLY  27  -8.662  -9.639  10.251
  177   2HA   GLY  27          2HA       GLY  27  -7.986  -8.332   9.288
  178    H    PHE  28           H        PHE  28  -5.786 -10.255  11.058
  179    HA   PHE  28           HA       PHE  28  -5.420 -12.094   8.881
  180   1HB   PHE  28          1HB       PHE  28  -3.050 -11.672   8.555
  181   2HB   PHE  28          2HB       PHE  28  -3.901 -10.172   8.303
  182    HD1  PHE  28           HD1      PHE  28  -3.679  -8.341   9.950
  183    HD2  PHE  28           HD2      PHE  28  -1.476 -11.952  10.345
  184    HE1  PHE  28           HE1      PHE  28  -2.137  -7.231  11.509
  185    HE2  PHE  28           HE2      PHE  28   0.052 -10.849  11.913
  186    HZ   PHE  28           HZ       PHE  28  -0.281  -8.485  12.496
  187    H    SER  29           H        SER  29  -4.319 -13.908   9.472
  188    HA   SER  29           HA       SER  29  -4.329 -14.425  12.356
  189   1HB   SER  29          1HB       SER  29  -5.697 -15.839  10.751
  190   2HB   SER  29          2HB       SER  29  -4.174 -16.359  10.034
  191    HG   SER  29           HG       SER  29  -5.346 -17.571  11.830
  192    H    VAL  30           H        VAL  30  -2.352 -14.844  13.376
  193    HA   VAL  30           HA       VAL  30  -0.047 -15.041  11.599
  194    HB   VAL  30           HB       VAL  30  -0.582 -12.807  12.991
  195   1HG1  VAL  30          1HG1      VAL  30   1.098 -14.326  14.919
  196   2HG1  VAL  30          2HG1      VAL  30  -0.579 -13.823  15.180
  197   3HG1  VAL  30          3HG1      VAL  30   0.706 -12.607  15.030
  198   1HG2  VAL  30          1HG2      VAL  30   1.211 -12.980  11.447
  199   2HG2  VAL  30          2HG2      VAL  30   2.159 -13.936  12.584
  200   3HG2  VAL  30          3HG2      VAL  30   1.807 -12.237  12.931
  201    H    GLN  31           H        GLN  31   1.428 -16.576  12.141
  202    HA   GLN  31           HA       GLN  31   1.002 -17.980  14.661
  203   1HB   GLN  31          1HB       GLN  31   1.957 -20.002  13.571
  204   2HB   GLN  31          2HB       GLN  31   0.394 -19.521  12.918
  205   1HG   GLN  31          1HG       GLN  31   1.558 -18.567  10.960
  206   2HG   GLN  31          2HG       GLN  31   3.100 -19.045  11.659
  207   1HE2  GLN  31          1HE2      GLN  31   3.619 -20.422   9.938
  208   2HE2  GLN  31          2HE2      GLN  31   2.823 -21.935   9.741
  209    H    ASN  32           H        ASN  32   2.430 -17.288  15.987
  210    HA   ASN  32           HA       ASN  32   4.440 -16.816  17.008
  211   1HB   ASN  32          1HB       ASN  32   4.903 -19.184  16.171
  212   2HB   ASN  32          2HB       ASN  32   5.726 -18.458  14.799
  213   1HD2  ASN  32          1HD2      ASN  32   7.663 -19.357  15.309
  214   2HD2  ASN  32          2HD2      ASN  32   8.616 -18.893  16.695
  215    H    GLY  33           H        GLY  33   3.434 -15.176  14.777
  216   1HA   GLY  33          1HA       GLY  33   4.294 -12.958  14.376
  217   2HA   GLY  33          2HA       GLY  33   5.910 -13.649  14.331
  218    H    ILE  34           H        ILE  34   4.149 -15.809  12.656
  219    HA   ILE  34           HA       ILE  34   4.739 -14.383  10.157
  220    HB   ILE  34           HB       ILE  34   4.505 -17.410  10.469
  221   1HG1  ILE  34          1HG1      ILE  34   6.932 -17.379   9.722
  222   2HG1  ILE  34          2HG1      ILE  34   6.908 -15.645  10.001
  223   1HG2  ILE  34          1HG2      ILE  34   5.184 -15.679   8.124
  224   2HG2  ILE  34          2HG2      ILE  34   3.721 -16.648   8.305
  225   3HG2  ILE  34          3HG2      ILE  34   5.300 -17.441   8.107
  226   1HD1  ILE  34          1HD1      ILE  34   6.512 -17.780  12.080
  227   2HD1  ILE  34          2HD1      ILE  34   6.495 -16.030  12.351
  228   3HD1  ILE  34          3HD1      ILE  34   7.968 -16.818  11.784
  229    H    ILE  35           H        ILE  35   3.183 -13.688   9.061
  230    HA   ILE  35           HA       ILE  35   0.480 -14.047   9.640
  231    HB   ILE  35           HB       ILE  35   1.806 -13.070   7.106
  232   1HG1  ILE  35          1HG1      ILE  35   0.705 -11.445   9.391
  233   2HG1  ILE  35          2HG1      ILE  35   2.365 -12.023   9.387
  234   1HG2  ILE  35          1HG2      ILE  35  -1.006 -12.617   8.178
  235   2HG2  ILE  35          2HG2      ILE  35  -0.595 -13.641   6.808
  236   3HG2  ILE  35          3HG2      ILE  35  -0.330 -11.902   6.708
  237   1HD1  ILE  35          1HD1      ILE  35   1.992  -9.687   8.609
  238   2HD1  ILE  35          2HD1      ILE  35   1.220 -10.411   7.162
  239   3HD1  ILE  35          3HD1      ILE  35   2.902 -10.744   7.535
  240    H    CYS  36           H        CYS  36  -0.682 -15.777   9.319
  241    HA   CYS  36           HA       CYS  36   0.141 -17.830   7.417
  242   1HB   CYS  36          1HB       CYS  36  -0.121 -18.445   9.779
  243   2HB   CYS  36          2HB       CYS  36  -1.798 -17.930   9.738
  244    HG   CYS  36           HG       CYS  36  -0.902 -20.252   7.503
  245    H    SER  37           H        SER  37  -2.510 -15.633   8.152
  246    HA   SER  37           HA       SER  37  -3.735 -16.255   5.601
  247   1HB   SER  37          1HB       SER  37  -5.357 -16.417   8.159
  248   2HB   SER  37          2HB       SER  37  -5.924 -16.693   6.509
  249    HG   SER  37           HG       SER  37  -3.967 -18.323   6.746
  250    H    LEU  38           H        LEU  38  -5.219 -14.570   4.955
  251    HA   LEU  38           HA       LEU  38  -5.257 -12.157   6.607
  252   1HB   LEU  38          1HB       LEU  38  -3.456 -11.901   5.017
  253   2HB   LEU  38          2HB       LEU  38  -4.488 -12.419   3.704
  254    HG   LEU  38           HG       LEU  38  -5.828 -10.349   3.992
  255   1HD1  LEU  38          1HD1      LEU  38  -4.948  -8.541   5.363
  256   2HD1  LEU  38          2HD1      LEU  38  -3.672  -9.594   5.953
  257   3HD1  LEU  38          3HD1      LEU  38  -5.357  -9.941   6.348
  258   1HD2  LEU  38          1HD2      LEU  38  -4.014 -10.465   2.361
  259   2HD2  LEU  38          2HD2      LEU  38  -2.890  -9.919   3.618
  260   3HD2  LEU  38          3HD2      LEU  38  -4.170  -8.847   3.059
  261    H    MET  39           H        MET  39  -7.198 -11.078   6.496
  262    HA   MET  39           HA       MET  39  -9.326 -12.387   5.019
  263   1HB   MET  39          1HB       MET  39  -9.725 -11.843   7.375
  264   2HB   MET  39          2HB       MET  39  -9.419 -10.144   7.046
  265   1HG   MET  39          1HG       MET  39 -11.357 -10.139   5.502
  266   2HG   MET  39          2HG       MET  39 -11.695 -11.800   5.983
  267   1HE   MET  39          1HE       MET  39 -10.989 -11.713   9.120
  268   2HE   MET  39          2HE       MET  39 -12.402 -12.516   8.439
  269   3HE   MET  39          3HE       MET  39 -12.594 -11.384   9.775
  270    H    ARG  40           H        ARG  40  -9.892 -11.687   3.116
  271    HA   ARG  40           HA       ARG  40  -8.845  -9.315   1.961
  272   1HB   ARG  40          1HB       ARG  40  -9.329 -11.388   0.653
  273   2HB   ARG  40          2HB       ARG  40 -11.041 -11.145   0.943
  274   1HG   ARG  40          1HG       ARG  40  -9.470  -9.005  -0.439
  275   2HG   ARG  40          2HG       ARG  40  -9.955 -10.435  -1.341
  276   1HD   ARG  40          1HD       ARG  40 -12.275  -9.967  -0.946
  277   2HD   ARG  40          2HD       ARG  40 -11.869  -8.693   0.201
  278    HE   ARG  40           HE       ARG  40 -11.320  -7.284  -1.502
  279   1HH1  ARG  40          1HH1      ARG  40 -11.985 -10.484  -2.964
  280   2HH1  ARG  40          2HH1      ARG  40 -12.355  -9.843  -4.496
  281   1HH2  ARG  40          1HH2      ARG  40 -11.898  -6.442  -3.656
  282   2HH2  ARG  40          2HH2      ARG  40 -12.279  -7.533  -4.898
  283    H    GLY  41           H        GLY  41  -9.684  -7.353   1.795
  284   1HA   GLY  41          1HA       GLY  41 -11.329  -5.715   1.799
  285   2HA   GLY  41          2HA       GLY  41 -12.479  -6.882   2.437
  286    H    GLY  42           H        GLY  42  -9.940  -7.451   4.265
  287   1HA   GLY  42          1HA       GLY  42 -11.027  -5.902   6.450
  288   2HA   GLY  42          2HA       GLY  42  -9.816  -7.170   6.562
  289    H    ILE  43           H        ILE  43  -9.614  -4.832   7.950
  290    HA   ILE  43           HA       ILE  43  -8.150  -2.855   6.710
  291    HB   ILE  43           HB       ILE  43  -7.223  -2.592   9.230
  292   1HG1  ILE  43          1HG1      ILE  43  -9.932  -3.914   9.510
  293   2HG1  ILE  43          2HG1      ILE  43  -8.399  -4.544  10.106
  294   1HG2  ILE  43          1HG2      ILE  43  -9.830  -1.620   8.100
  295   2HG2  ILE  43          2HG2      ILE  43  -8.227  -0.859   8.009
  296   3HG2  ILE  43          3HG2      ILE  43  -9.050  -0.990   9.555
  297   1HD1  ILE  43          1HD1      ILE  43  -9.782  -2.035  11.063
  298   2HD1  ILE  43          2HD1      ILE  43  -8.234  -2.647  11.649
  299   3HD1  ILE  43          3HD1      ILE  43  -9.697  -3.576  11.917
  300    H    ALA  44           H        ALA  44  -6.986  -5.860   7.998
  301    HA   ALA  44           HA       ALA  44  -4.268  -5.169   8.062
  302   1HB   ALA  44          1HB       ALA  44  -5.519  -7.851   7.543
  303   2HB   ALA  44          2HB       ALA  44  -5.171  -7.161   9.127
  304   3HB   ALA  44          3HB       ALA  44  -3.848  -7.559   8.022
  305    H    GLU  45           H        GLU  45  -6.293  -6.506   5.490
  306    HA   GLU  45           HA       GLU  45  -4.260  -6.838   3.571
  307   1HB   GLU  45          1HB       GLU  45  -6.507  -7.850   3.398
  308   2HB   GLU  45          2HB       GLU  45  -7.208  -6.249   3.219
  309   1HG   GLU  45          1HG       GLU  45  -5.952  -5.967   1.125
  310   2HG   GLU  45          2HG       GLU  45  -5.341  -7.610   1.296
  311    H    ARG  46           H        ARG  46  -6.425  -4.255   4.406
  312    HA   ARG  46           HA       ARG  46  -5.518  -2.379   2.457
  313   1HB   ARG  46          1HB       ARG  46  -7.039  -1.966   5.029
  314   2HB   ARG  46          2HB       ARG  46  -6.787  -0.727   3.809
  315   1HG   ARG  46          1HG       ARG  46  -8.018  -2.026   2.185
  316   2HG   ARG  46          2HG       ARG  46  -8.203  -3.336   3.347
  317   1HD   ARG  46          1HD       ARG  46  -9.548  -1.939   4.771
  318   2HD   ARG  46          2HD       ARG  46  -9.278  -0.548   3.714
  319    HE   ARG  46           HE       ARG  46 -10.338  -2.646   2.209
  320   1HH1  ARG  46          1HH1      ARG  46 -11.403  -0.476   4.800
  321   2HH1  ARG  46          2HH1      ARG  46 -12.996  -0.391   4.257
  322   1HH2  ARG  46          1HH2      ARG  46 -12.462  -2.545   1.471
  323   2HH2  ARG  46          2HH2      ARG  46 -13.641  -1.581   2.284
  324    H    GLY  47           H        GLY  47  -4.117  -3.536   5.222
  325   1HA   GLY  47          1HA       GLY  47  -2.636  -1.116   5.846
  326   2HA   GLY  47          2HA       GLY  47  -2.550  -2.638   6.713
  327    H    GLY  48           H        GLY  48  -2.347  -4.007   4.016
  328   1HA   GLY  48          1HA       GLY  48  -0.650  -4.122   2.326
  329   2HA   GLY  48          2HA       GLY  48   0.445  -3.296   3.429
  330    H    VAL  49           H        VAL  49  -1.404  -5.558   5.050
  331    HA   VAL  49           HA       VAL  49   0.784  -7.196   5.731
  332    HB   VAL  49           HB       VAL  49  -2.186  -7.444   6.043
  333   1HG1  VAL  49          1HG1      VAL  49  -0.099  -9.083   7.456
  334   2HG1  VAL  49          2HG1      VAL  49  -1.092  -9.700   6.132
  335   3HG1  VAL  49          3HG1      VAL  49  -1.839  -9.244   7.668
  336   1HG2  VAL  49          1HG2      VAL  49  -1.275  -5.637   7.286
  337   2HG2  VAL  49          2HG2      VAL  49  -0.065  -6.706   8.022
  338   3HG2  VAL  49          3HG2      VAL  49  -1.768  -6.903   8.408
  339    H    ARG  50           H        ARG  50   1.447  -9.124   4.839
  340    HA   ARG  50           HA       ARG  50  -0.240 -10.470   2.840
  341   1HB   ARG  50          1HB       ARG  50   2.707  -9.889   2.501
  342   2HB   ARG  50          2HB       ARG  50   1.743 -10.943   1.478
  343   1HG   ARG  50          1HG       ARG  50   1.398  -7.992   1.817
  344   2HG   ARG  50          2HG       ARG  50   2.148  -8.809   0.433
  345   1HD   ARG  50          1HD       ARG  50  -0.742  -8.963   1.317
  346   2HD   ARG  50          2HD       ARG  50  -0.129  -8.122  -0.094
  347    HE   ARG  50           HE       ARG  50  -0.144 -11.051   0.251
  348   1HH1  ARG  50          1HH1      ARG  50  -0.022  -8.252  -1.941
  349   2HH1  ARG  50          2HH1      ARG  50  -0.527  -9.114  -3.304
  350   1HH2  ARG  50          1HH2      ARG  50  -0.934 -12.213  -1.608
  351   2HH2  ARG  50          2HH2      ARG  50  -1.138 -11.388  -3.098
  352    H    VAL  51           H        VAL  51   0.031 -12.475   2.655
  353    HA   VAL  51           HA       VAL  51   0.655 -13.797   5.117
  354    HB   VAL  51           HB       VAL  51  -0.465 -14.657   2.482
  355   1HG1  VAL  51          1HG1      VAL  51  -0.254 -16.245   5.072
  356   2HG1  VAL  51          2HG1      VAL  51   0.635 -16.604   3.586
  357   3HG1  VAL  51          3HG1      VAL  51  -1.123 -16.781   3.636
  358   1HG2  VAL  51          1HG2      VAL  51  -1.881 -13.216   3.742
  359   2HG2  VAL  51          2HG2      VAL  51  -1.722 -14.269   5.155
  360   3HG2  VAL  51          3HG2      VAL  51  -2.565 -14.847   3.716
  361    H    GLY  52           H        GLY  52   2.243 -15.247   5.426
  362   1HA   GLY  52          1HA       GLY  52   4.112 -16.592   4.814
  363   2HA   GLY  52          2HA       GLY  52   4.157 -15.769   3.258
  364    H    HIS  53           H        HIS  53   3.639 -13.451   5.379
  365    HA   HIS  53           HA       HIS  53   6.451 -12.703   5.472
  366   1HB   HIS  53          1HB       HIS  53   3.901 -11.171   5.675
  367   2HB   HIS  53          2HB       HIS  53   5.360 -10.541   6.419
  368    HD1  HIS  53           HD1      HIS  53   5.343  -8.509   4.760
  369    HD2  HIS  53           HD2      HIS  53   5.758 -12.239   2.965
  370    HE1  HIS  53           HE1      HIS  53   5.915  -8.046   2.382
  371    HE2  HIS  53           HE2      HIS  53   6.595 -10.264   1.508
  372    H    ARG  54           H        ARG  54   7.514 -12.370   7.283
  373    HA   ARG  54           HA       ARG  54   6.144 -13.024   9.780
  374   1HB   ARG  54          1HB       ARG  54   8.230 -14.352   9.425
  375   2HB   ARG  54          2HB       ARG  54   9.114 -12.839   9.246
  376   1HG   ARG  54          1HG       ARG  54   8.751 -12.202  11.456
  377   2HG   ARG  54          2HG       ARG  54   7.572 -13.477  11.732
  378   1HD   ARG  54          1HD       ARG  54   9.363 -15.141  11.582
  379   2HD   ARG  54          2HD       ARG  54  10.536 -13.847  11.267
  380    HE   ARG  54           HE       ARG  54   9.978 -12.932  13.398
  381   1HH1  ARG  54          1HH1      ARG  54   9.413 -16.429  12.981
  382   2HH1  ARG  54          2HH1      ARG  54   9.144 -16.703  14.643
  383   1HH2  ARG  54          1HH2      ARG  54   9.664 -13.419  15.720
  384   2HH2  ARG  54          2HH2      ARG  54   9.330 -15.019  16.181
  385    H    ILE  55           H        ILE  55   5.816 -11.550  11.171
  386    HA   ILE  55           HA       ILE  55   6.539  -8.820  10.568
  387    HB   ILE  55           HB       ILE  55   5.132  -9.875  13.026
  388   1HG1  ILE  55          1HG1      ILE  55   3.955  -8.894  10.415
  389   2HG1  ILE  55          2HG1      ILE  55   3.902 -10.543  11.029
  390   1HG2  ILE  55          1HG2      ILE  55   5.253  -7.134  11.763
  391   2HG2  ILE  55          2HG2      ILE  55   6.022  -7.619  13.272
  392   3HG2  ILE  55          3HG2      ILE  55   4.264  -7.561  13.155
  393   1HD1  ILE  55          1HD1      ILE  55   2.746  -8.147  12.315
  394   2HD1  ILE  55          2HD1      ILE  55   2.592  -9.828  12.881
  395   3HD1  ILE  55          3HD1      ILE  55   1.832  -9.325  11.349
  396    H    ILE  56           H        ILE  56   8.246  -7.846  11.332
  397    HA   ILE  56           HA       ILE  56   9.703  -9.123  13.471
  398    HB   ILE  56           HB       ILE  56  11.683  -8.020  12.748
  399   1HG1  ILE  56          1HG1      ILE  56  10.044  -6.717  10.566
  400   2HG1  ILE  56          2HG1      ILE  56  10.583  -5.898  12.033
  401   1HG2  ILE  56          1HG2      ILE  56  10.179  -9.201  10.410
  402   2HG2  ILE  56          2HG2      ILE  56  11.119 -10.094  11.602
  403   3HG2  ILE  56          3HG2      ILE  56  11.927  -8.986  10.494
  404   1HD1  ILE  56          1HD1      ILE  56  12.833  -6.345  11.466
  405   2HD1  ILE  56          2HD1      ILE  56  12.031  -5.428  10.160
  406   3HD1  ILE  56          3HD1      ILE  56  12.324  -7.189  10.007
  407    H    GLU  57           H        GLU  57   7.659  -6.507  12.957
  408    HA   GLU  57           HA       GLU  57   8.432  -5.340  15.500
  409   1HB   GLU  57          1HB       GLU  57  10.011  -4.297  13.831
  410   2HB   GLU  57          2HB       GLU  57   8.597  -3.666  12.998
  411   1HG   GLU  57          1HG       GLU  57   7.987  -2.510  15.119
  412   2HG   GLU  57          2HG       GLU  57   9.543  -3.005  15.760
  413    H    ILE  58           H        ILE  58   6.813  -4.208  16.351
  414    HA   ILE  58           HA       ILE  58   4.470  -3.571  14.712
  415    HB   ILE  58           HB       ILE  58   4.458  -5.067  17.332
  416   1HG1  ILE  58          1HG1      ILE  58   3.209  -5.961  14.743
  417   2HG1  ILE  58          2HG1      ILE  58   4.882  -6.330  15.149
  418   1HG2  ILE  58          1HG2      ILE  58   2.129  -4.033  15.660
  419   2HG2  ILE  58          2HG2      ILE  58   2.638  -3.341  17.177
  420   3HG2  ILE  58          3HG2      ILE  58   1.957  -4.978  17.142
  421   1HD1  ILE  58          1HD1      ILE  58   2.474  -7.127  16.768
  422   2HD1  ILE  58          2HD1      ILE  58   4.181  -7.466  17.120
  423   3HD1  ILE  58          3HD1      ILE  58   3.433  -8.168  15.692
  424    H    ASN  59           H        ASN  59   4.176  -1.464  15.053
  425    HA   ASN  59           HA       ASN  59   3.640   0.478  16.081
  426   1HB   ASN  59          1HB       ASN  59   2.409  -1.104  17.676
  427   2HB   ASN  59          2HB       ASN  59   3.791  -0.963  18.748
  428   1HD2  ASN  59          1HD2      ASN  59   0.989   0.546  17.488
  429   2HD2  ASN  59          2HD2      ASN  59   0.958   1.926  18.527
  430    H    GLY  60           H        GLY  60   6.499  -0.804  16.074
  431   1HA   GLY  60          1HA       GLY  60   8.445   0.616  16.162
  432   2HA   GLY  60          2HA       GLY  60   7.730   1.417  17.556
  433    H    GLN  61           H        GLN  61   7.139  -1.804  17.933
  434    HA   GLN  61           HA       GLN  61   9.672  -2.175  19.349
  435   1HB   GLN  61          1HB       GLN  61   8.563  -3.540  21.012
  436   2HB   GLN  61          2HB       GLN  61   7.789  -1.969  20.955
  437   1HG   GLN  61          1HG       GLN  61   5.956  -2.957  19.648
  438   2HG   GLN  61          2HG       GLN  61   6.750  -4.527  19.766
  439   1HE2  GLN  61          1HE2      GLN  61   6.836  -5.571  21.779
  440   2HE2  GLN  61          2HE2      GLN  61   5.787  -5.112  23.068
  441    H    SER  62           H        SER  62  10.915  -3.617  18.724
  442    HA   SER  62           HA       SER  62  10.336  -5.347  16.600
  443   1HB   SER  62          1HB       SER  62  12.633  -4.684  17.110
  444   2HB   SER  62          2HB       SER  62  12.537  -5.455  18.689
  445    HG   SER  62           HG       SER  62  13.601  -6.781  17.201
  446    H    VAL  63           H        VAL  63   9.041  -7.098  16.652
  447    HA   VAL  63           HA       VAL  63   8.747  -8.503  19.186
  448    HB   VAL  63           HB       VAL  63   6.548  -9.126  18.362
  449   1HG1  VAL  63          1HG1      VAL  63   6.784  -7.035  19.603
  450   2HG1  VAL  63          2HG1      VAL  63   5.498  -6.863  18.416
  451   3HG1  VAL  63          3HG1      VAL  63   7.086  -6.147  18.123
  452   1HG2  VAL  63          1HG2      VAL  63   7.123  -9.218  15.977
  453   2HG2  VAL  63          2HG2      VAL  63   7.221  -7.449  15.941
  454   3HG2  VAL  63          3HG2      VAL  63   5.681  -8.239  16.247
  455    H    VAL  64           H        VAL  64  10.645  -8.616  16.788
  456    HA   VAL  64           HA       VAL  64  10.024 -11.025  15.446
  457    HB   VAL  64           HB       VAL  64  11.463  -9.112  14.616
  458   1HG1  VAL  64          1HG1      VAL  64  13.565 -10.505  16.198
  459   2HG1  VAL  64          2HG1      VAL  64  12.959  -8.857  16.408
  460   3HG1  VAL  64          3HG1      VAL  64  13.867  -9.288  14.949
  461   1HG2  VAL  64          1HG2      VAL  64  11.114 -11.065  13.377
  462   2HG2  VAL  64          2HG2      VAL  64  12.394 -11.946  14.240
  463   3HG2  VAL  64          3HG2      VAL  64  12.791 -10.567  13.188
  464    H    ALA  65           H        ALA  65  11.501 -10.393  18.455
  465    HA   ALA  65           HA       ALA  65  12.346 -13.200  18.588
  466   1HB   ALA  65          1HB       ALA  65  13.888 -12.476  20.356
  467   2HB   ALA  65          2HB       ALA  65  13.301 -10.817  20.166
  468   3HB   ALA  65          3HB       ALA  65  14.163 -11.605  18.841
  469    H    THR  66           H        THR  66   9.746 -11.497  19.147
  470    HA   THR  66           HA       THR  66   9.270 -12.019  21.893
  471    HB   THR  66           HB       THR  66   7.770 -10.713  19.599
  472    HG1  THR  66           HG1      THR  66   9.732  -9.781  20.711
  473   1HG2  THR  66          1HG2      THR  66   7.037 -10.712  22.523
  474   2HG2  THR  66          2HG2      THR  66   6.194 -11.627  21.268
  475   3HG2  THR  66          3HG2      THR  66   6.208  -9.862  21.214
  476    HA   PRO  67           HA       PRO  67   7.480 -16.000  20.905
  477   1HB   PRO  67          1HB       PRO  67   5.903 -16.310  23.132
  478   2HB   PRO  67          2HB       PRO  67   7.643 -16.610  23.105
  479   1HG   PRO  67          1HG       PRO  67   6.143 -14.226  24.083
  480   2HG   PRO  67          2HG       PRO  67   7.578 -15.005  24.766
  481   1HD   PRO  67          1HD       PRO  67   7.694 -12.719  23.310
  482   2HD   PRO  67          2HD       PRO  67   9.004 -13.912  23.336
  483    H    HIS  68           H        HIS  68   5.500 -17.007  20.449
  484    HA   HIS  68           HA       HIS  68   3.890 -15.607  18.725
  485   1HB   HIS  68          1HB       HIS  68   2.413 -17.590  18.610
  486   2HB   HIS  68          2HB       HIS  68   4.107 -18.029  18.562
  487    HD1  HIS  68           HD1      HIS  68   5.028 -19.412  20.540
  488    HD2  HIS  68           HD2      HIS  68   0.982 -18.547  20.840
  489    HE1  HIS  68           HE1      HIS  68   4.164 -20.860  22.405
  490    HE2  HIS  68           HE2      HIS  68   1.828 -19.980  22.780
  491    H    GLU  69           H        GLU  69   2.998 -16.420  22.074
  492    HA   GLU  69           HA       GLU  69   0.363 -15.442  21.728
  493   1HB   GLU  69          1HB       GLU  69   1.014 -17.141  23.388
  494   2HB   GLU  69          2HB       GLU  69   1.894 -15.886  24.263
  495   1HG   GLU  69          1HG       GLU  69  -0.179 -14.707  24.701
  496   2HG   GLU  69          2HG       GLU  69  -1.077 -15.898  23.756
  497    H    LYS  70           H        LYS  70   3.374 -14.096  22.962
  498    HA   LYS  70           HA       LYS  70   2.311 -11.705  23.927
  499   1HB   LYS  70          1HB       LYS  70   4.962 -12.681  23.248
  500   2HB   LYS  70          2HB       LYS  70   4.770 -11.003  22.880
  501   1HG   LYS  70          1HG       LYS  70   3.792 -10.835  25.283
  502   2HG   LYS  70          2HG       LYS  70   4.679 -12.351  25.524
  503   1HD   LYS  70          1HD       LYS  70   6.698 -11.303  24.650
  504   2HD   LYS  70          2HD       LYS  70   5.810  -9.799  24.426
  505   1HE   LYS  70          1HE       LYS  70   6.488 -11.171  27.012
  506   2HE   LYS  70          2HE       LYS  70   7.102  -9.648  26.331
  507   1HZ   LYS  70          1HZ       LYS  70   4.325 -10.085  27.338
  508   2HZ   LYS  70          2HZ       LYS  70   4.871  -8.682  26.598
  509   3HZ   LYS  70          3HZ       LYS  70   5.549  -9.183  28.034
  510    H    ILE  71           H        ILE  71   3.676 -12.541  20.785
  511    HA   ILE  71           HA       ILE  71   3.405 -10.071  19.552
  512    HB   ILE  71           HB       ILE  71   3.158 -12.826  18.305
  513   1HG1  ILE  71          1HG1      ILE  71   5.514 -10.964  18.620
  514   2HG1  ILE  71          2HG1      ILE  71   5.260 -12.489  19.453
  515   1HG2  ILE  71          1HG2      ILE  71   3.748 -10.163  17.000
  516   2HG2  ILE  71          2HG2      ILE  71   2.245 -11.081  16.810
  517   3HG2  ILE  71          3HG2      ILE  71   3.772 -11.727  16.184
  518   1HD1  ILE  71          1HD1      ILE  71   5.460 -13.688  17.346
  519   2HD1  ILE  71          2HD1      ILE  71   6.887 -12.690  17.669
  520   3HD1  ILE  71          3HD1      ILE  71   5.681 -12.150  16.500
  521    H    VAL  72           H        VAL  72   1.068 -12.695  19.873
  522    HA   VAL  72           HA       VAL  72  -0.958 -11.370  18.384
  523    HB   VAL  72           HB       VAL  72  -1.192 -13.620  20.418
  524   1HG1  VAL  72          1HG1      VAL  72  -3.246 -12.639  18.426
  525   2HG1  VAL  72          2HG1      VAL  72  -3.339 -12.474  20.180
  526   3HG1  VAL  72          3HG1      VAL  72  -3.395 -14.074  19.443
  527   1HG2  VAL  72          1HG2      VAL  72  -1.386 -15.058  18.441
  528   2HG2  VAL  72          2HG2      VAL  72   0.149 -14.180  18.477
  529   3HG2  VAL  72          3HG2      VAL  72  -1.151 -13.641  17.412
  530    H    HIS  73           H        HIS  73  -0.003 -11.344  21.757
  531    HA   HIS  73           HA       HIS  73  -2.388 -10.160  22.793
  532   1HB   HIS  73          1HB       HIS  73  -0.765 -11.413  24.221
  533   2HB   HIS  73          2HB       HIS  73   0.417 -10.140  23.956
  534    HD1  HIS  73           HD1      HIS  73  -0.046  -7.798  25.218
  535    HD2  HIS  73           HD2      HIS  73  -2.727 -10.870  26.116
  536    HE1  HIS  73           HE1      HIS  73  -1.286  -7.046  27.197
  537    HE2  HIS  73           HE2      HIS  73  -3.094  -8.713  27.517
  538    H    ILE  74           H        ILE  74   0.736  -8.976  21.771
  539    HA   ILE  74           HA       ILE  74   0.399  -6.312  22.411
  540    HB   ILE  74           HB       ILE  74   2.156  -7.733  20.413
  541   1HG1  ILE  74          1HG1      ILE  74   2.988  -6.420  22.976
  542   2HG1  ILE  74          2HG1      ILE  74   2.205  -7.991  23.016
  543   1HG2  ILE  74          1HG2      ILE  74   2.299  -4.867  21.358
  544   2HG2  ILE  74          2HG2      ILE  74   1.779  -5.386  19.758
  545   3HG2  ILE  74          3HG2      ILE  74   3.455  -5.668  20.278
  546   1HD1  ILE  74          1HD1      ILE  74   4.712  -7.324  21.520
  547   2HD1  ILE  74          2HD1      ILE  74   3.843  -8.880  21.612
  548   3HD1  ILE  74          3HD1      ILE  74   4.598  -8.214  23.068
  549    H    LEU  75           H        LEU  75  -0.092  -8.109  19.371
  550    HA   LEU  75           HA       LEU  75  -1.081  -5.954  17.857
  551   1HB   LEU  75          1HB       LEU  75  -1.573  -8.905  17.647
  552   2HB   LEU  75          2HB       LEU  75  -2.278  -7.765  16.521
  553    HG   LEU  75           HG       LEU  75   0.675  -8.134  16.968
  554   1HD1  LEU  75          1HD1      LEU  75  -1.106  -9.089  14.730
  555   2HD1  LEU  75          2HD1      LEU  75  -0.345 -10.105  15.956
  556   3HD1  LEU  75          3HD1      LEU  75   0.649  -9.240  14.789
  557   1HD2  LEU  75          1HD2      LEU  75   0.065  -5.867  16.210
  558   2HD2  LEU  75          2HD2      LEU  75  -0.873  -6.564  14.899
  559   3HD2  LEU  75          3HD2      LEU  75   0.875  -6.761  14.926
  560    H    SER  76           H        SER  76  -2.779  -8.320  19.809
  561    HA   SER  76           HA       SER  76  -5.362  -7.464  19.244
  562   1HB   SER  76          1HB       SER  76  -4.791  -9.657  20.265
  563   2HB   SER  76          2HB       SER  76  -4.380  -8.825  21.765
  564    HG   SER  76           HG       SER  76  -6.404  -8.769  22.252
  565    H    ASN  77           H        ASN  77  -2.992  -6.106  21.414
  566    HA   ASN  77           HA       ASN  77  -5.111  -4.461  22.591
  567   1HB   ASN  77          1HB       ASN  77  -2.385  -5.170  23.649
  568   2HB   ASN  77          2HB       ASN  77  -3.324  -3.835  24.316
  569   1HD2  ASN  77          1HD2      ASN  77  -3.158  -7.277  23.896
  570   2HD2  ASN  77          2HD2      ASN  77  -4.349  -7.687  25.077
  571    H    ALA  78           H        ALA  78  -3.029  -4.160  20.089
  572    HA   ALA  78           HA       ALA  78  -2.664  -1.316  20.645
  573   1HB   ALA  78          1HB       ALA  78  -0.954  -1.310  18.865
  574   2HB   ALA  78          2HB       ALA  78  -1.274  -3.007  18.534
  575   3HB   ALA  78          3HB       ALA  78  -0.580  -2.528  20.079
  576    H    VAL  79           H        VAL  79  -3.625   0.236  19.444
  577    HA   VAL  79           HA       VAL  79  -5.051  -0.619  17.033
  578    HB   VAL  79           HB       VAL  79  -7.093   0.366  17.618
  579   1HG1  VAL  79          1HG1      VAL  79  -6.835  -1.436  18.889
  580   2HG1  VAL  79          2HG1      VAL  79  -7.774  -0.203  19.739
  581   3HG1  VAL  79          3HG1      VAL  79  -6.092  -0.515  20.190
  582   1HG2  VAL  79          1HG2      VAL  79  -6.250   2.572  18.091
  583   2HG2  VAL  79          2HG2      VAL  79  -5.818   2.063  19.749
  584   3HG2  VAL  79          3HG2      VAL  79  -7.517   2.044  19.191
  585    H    GLY  80           H        GLY  80  -5.894   1.701  15.988
  586   1HA   GLY  80          1HA       GLY  80  -5.372   3.802  15.268
  587   2HA   GLY  80          2HA       GLY  80  -3.927   3.788  16.274
  588    H    GLU  81           H        GLU  81  -2.889   4.681  14.457
  589    HA   GLU  81           HA       GLU  81  -2.391   2.976  12.199
  590   1HB   GLU  81          1HB       GLU  81  -1.169   5.573  13.128
  591   2HB   GLU  81          2HB       GLU  81  -0.640   4.763  11.671
  592   1HG   GLU  81          1HG       GLU  81  -2.867   4.957  10.747
  593   2HG   GLU  81          2HG       GLU  81  -3.414   5.780  12.212
  594    H    ILE  82           H        ILE  82  -1.154   1.328  12.327
  595    HA   ILE  82           HA       ILE  82   0.922   1.206  14.458
  596    HB   ILE  82           HB       ILE  82  -0.685  -1.091  13.300
  597   1HG1  ILE  82          1HG1      ILE  82  -0.950   0.101  16.070
  598   2HG1  ILE  82          2HG1      ILE  82  -1.988   0.575  14.732
  599   1HG2  ILE  82          1HG2      ILE  82   1.223  -0.996  15.626
  600   2HG2  ILE  82          2HG2      ILE  82   1.517  -1.738  14.054
  601   3HG2  ILE  82          3HG2      ILE  82   0.281  -2.402  15.121
  602   1HD1  ILE  82          1HD1      ILE  82  -2.846  -1.682  14.571
  603   2HD1  ILE  82          2HD1      ILE  82  -3.056  -1.052  16.190
  604   3HD1  ILE  82          3HD1      ILE  82  -1.761  -2.213  15.859
  605    H    HIS  83           H        HIS  83   2.877   1.217  13.596
  606    HA   HIS  83           HA       HIS  83   3.265   0.367  10.840
  607   1HB   HIS  83          1HB       HIS  83   5.121   1.673  12.854
  608   2HB   HIS  83          2HB       HIS  83   5.625   1.153  11.256
  609    HD1  HIS  83           HD1      HIS  83   3.649   3.870  13.025
  610    HD2  HIS  83           HD2      HIS  83   4.903   2.856   9.178
  611    HE1  HIS  83           HE1      HIS  83   3.249   5.877  11.640
  612    HE2  HIS  83           HE2      HIS  83   3.713   5.156   9.300
  613    H    MET  84           H        MET  84   3.708  -1.628  10.497
  614    HA   MET  84           HA       MET  84   5.233  -3.136  12.521
  615   1HB   MET  84          1HB       MET  84   3.461  -4.215  10.360
  616   2HB   MET  84          2HB       MET  84   4.276  -5.147  11.600
  617   1HG   MET  84          1HG       MET  84   2.844  -4.026  13.278
  618   2HG   MET  84          2HG       MET  84   1.963  -3.262  11.945
  619   1HE   MET  84          1HE       MET  84   2.656  -6.007  10.026
  620   2HE   MET  84          2HE       MET  84   1.292  -4.940   9.788
  621   3HE   MET  84          3HE       MET  84   1.030  -6.689  10.000
  622    H    LYS  85           H        LYS  85   6.757  -4.670  11.516
  623    HA   LYS  85           HA       LYS  85   7.445  -3.885   8.782
  624   1HB   LYS  85          1HB       LYS  85   9.392  -4.410  11.045
  625   2HB   LYS  85          2HB       LYS  85   9.830  -4.144   9.361
  626   1HG   LYS  85          1HG       LYS  85   8.215  -1.972  10.071
  627   2HG   LYS  85          2HG       LYS  85   9.325  -2.209  11.420
  628   1HD   LYS  85          1HD       LYS  85  10.212  -2.231   8.592
  629   2HD   LYS  85          2HD       LYS  85  10.062  -0.716   9.478
  630   1HE   LYS  85          1HE       LYS  85  11.762  -3.051  10.410
  631   2HE   LYS  85          2HE       LYS  85  12.399  -1.699   9.478
  632   1HZ   LYS  85          1HZ       LYS  85  11.252  -1.535  12.261
  633   2HZ   LYS  85          2HZ       LYS  85  11.567  -0.228  11.271
  634   3HZ   LYS  85          3HZ       LYS  85  12.830  -1.205  11.745
  635    H    THR  86           H        THR  86   7.410  -5.457   7.520
  636    HA   THR  86           HA       THR  86   7.511  -8.132   8.733
  637    HB   THR  86           HB       THR  86   5.841  -8.938   7.172
  638    HG1  THR  86           HG1      THR  86   5.924  -6.277   6.142
  639   1HG2  THR  86          1HG2      THR  86   4.852  -6.360   8.390
  640   2HG2  THR  86          2HG2      THR  86   5.105  -7.848   9.272
  641   3HG2  THR  86          3HG2      THR  86   3.870  -7.778   8.002
  642    H    MET  87           H        MET  87   8.431  -9.839   7.485
  643    HA   MET  87           HA       MET  87  10.034  -8.985   5.153
  644   1HB   MET  87          1HB       MET  87  10.880 -10.894   7.359
  645   2HB   MET  87          2HB       MET  87  11.866 -10.392   6.006
  646   1HG   MET  87          1HG       MET  87  11.805  -8.091   6.900
  647   2HG   MET  87          2HG       MET  87  10.949  -8.725   8.314
  648   1HE   MET  87          1HE       MET  87  14.308  -8.432   6.398
  649   2HE   MET  87          2HE       MET  87  13.979 -10.151   6.170
  650   3HE   MET  87          3HE       MET  87  15.325  -9.636   7.186
  651    HA   PRO  88           HA       PRO  88   8.319 -12.863   3.495
  652   1HB   PRO  88          1HB       PRO  88  10.419 -14.034   2.220
  653   2HB   PRO  88          2HB       PRO  88   9.613 -12.592   1.590
  654   1HG   PRO  88          1HG       PRO  88  12.126 -12.785   3.223
  655   2HG   PRO  88          2HG       PRO  88  11.846 -11.867   1.730
  656   1HD   PRO  88          1HD       PRO  88  11.776 -10.669   4.096
  657   2HD   PRO  88          2HD       PRO  88  10.622 -10.229   2.825
  658    H    ALA  89           H        ALA  89   9.539 -12.857   6.181
  659    HA   ALA  89           HA       ALA  89   9.834 -14.206   8.006
  660   1HB   ALA  89          1HB       ALA  89   9.117 -16.506   7.930
  661   2HB   ALA  89          2HB       ALA  89   9.133 -16.477   6.155
  662   3HB   ALA  89          3HB       ALA  89   8.000 -15.450   7.057
  663    H    ALA  90           H        ALA  90  11.822 -14.172   5.486
  664    HA   ALA  90           HA       ALA  90  14.001 -15.189   7.060
  665   1HB   ALA  90          1HB       ALA  90  14.865 -16.504   5.150
  666   2HB   ALA  90          2HB       ALA  90  13.367 -16.178   4.275
  667   3HB   ALA  90          3HB       ALA  90  13.330 -17.147   5.749
  Start of MODEL    7
    1    H    GLU   7           1H       GLU   7  17.227  -3.715  14.819
    2    HA   GLU   7           HA       GLU   7  15.500  -3.032  13.550
    3   1HB   GLU   7          1HB       GLU   7  15.686  -1.491  11.667
    4   2HB   GLU   7          2HB       GLU   7  16.190  -0.686  13.136
    5   1HG   GLU   7          1HG       GLU   7  18.039  -1.790  11.023
    6   2HG   GLU   7          2HG       GLU   7  17.563  -0.104  11.173
    7    H    THR   8           H        THR   8  14.946  -4.099  11.664
    8    HA   THR   8           HA       THR   8  16.925  -6.025  10.850
    9    HB   THR   8           HB       THR   8  13.995  -5.755  10.137
   10    HG1  THR   8           HG1      THR   8  15.329  -7.464  11.981
   11   1HG2  THR   8          1HG2      THR   8  15.921  -8.065   9.816
   12   2HG2  THR   8          2HG2      THR   8  15.286  -7.073   8.503
   13   3HG2  THR   8          3HG2      THR   8  14.199  -8.106   9.433
   14    H    MET   9           H        MET   9  18.022  -5.844   9.038
   15    HA   MET   9           HA       MET   9  17.148  -3.890   7.019
   16   1HB   MET   9          1HB       MET   9  19.968  -4.711   7.757
   17   2HB   MET   9          2HB       MET   9  19.552  -3.666   6.413
   18   1HG   MET   9          1HG       MET   9  18.645  -2.020   7.985
   19   2HG   MET   9          2HG       MET   9  19.098  -3.068   9.327
   20   1HE   MET   9          1HE       MET   9  20.456  -1.039  10.425
   21   2HE   MET   9          2HE       MET   9  20.003  -0.006   9.074
   22   3HE   MET   9          3HE       MET   9  21.694  -0.123   9.567
   23    H    GLY  10           H        GLY  10  16.685  -4.748   5.129
   24   1HA   GLY  10          1HA       GLY  10  18.044  -6.508   3.620
   25   2HA   GLY  10          2HA       GLY  10  17.096  -7.553   4.679
   26    H    ASN  11           H        ASN  11  15.200  -8.112   3.937
   27    HA   ASN  11           HA       ASN  11  13.918  -6.345   1.974
   28   1HB   ASN  11          1HB       ASN  11  14.575  -8.702   1.239
   29   2HB   ASN  11          2HB       ASN  11  13.394  -9.305   2.392
   30   1HD2  ASN  11          1HD2      ASN  11  13.544  -9.603  -0.487
   31   2HD2  ASN  11          2HD2      ASN  11  12.092  -8.953  -1.154
   32    H    VAL  12           H        VAL  12  12.459  -5.148   2.983
   33    HA   VAL  12           HA       VAL  12  10.775  -6.341   5.001
   34    HB   VAL  12           HB       VAL  12  12.411  -3.793   5.355
   35   1HG1  VAL  12          1HG1      VAL  12  10.030  -4.662   7.001
   36   2HG1  VAL  12          2HG1      VAL  12  10.090  -3.255   5.938
   37   3HG1  VAL  12          3HG1      VAL  12  11.113  -3.322   7.379
   38   1HG2  VAL  12          1HG2      VAL  12  13.397  -5.912   6.175
   39   2HG2  VAL  12          2HG2      VAL  12  11.946  -6.119   7.188
   40   3HG2  VAL  12          3HG2      VAL  12  13.021  -4.770   7.477
   41    H    THR  13           H        THR  13   8.837  -5.768   4.836
   42    HA   THR  13           HA       THR  13   7.979  -3.603   3.079
   43    HB   THR  13           HB       THR  13   6.990  -6.375   3.609
   44    HG1  THR  13           HG1      THR  13   8.057  -5.083   1.388
   45   1HG2  THR  13          1HG2      THR  13   5.036  -5.872   2.159
   46   2HG2  THR  13          2HG2      THR  13   5.578  -4.191   2.070
   47   3HG2  THR  13          3HG2      THR  13   5.084  -4.878   3.621
   48    H    THR  14           H        THR  14   7.017  -2.144   4.204
   49    HA   THR  14           HA       THR  14   6.437  -2.680   6.971
   50    HB   THR  14           HB       THR  14   6.374  -0.145   5.420
   51    HG1  THR  14           HG1      THR  14   8.468  -0.009   5.743
   52   1HG2  THR  14          1HG2      THR  14   6.472  -0.681   8.408
   53   2HG2  THR  14          2HG2      THR  14   5.148   0.063   7.522
   54   3HG2  THR  14          3HG2      THR  14   6.680   0.923   7.700
   55    H    VAL  15           H        VAL  15   4.518  -2.455   7.824
   56    HA   VAL  15           HA       VAL  15   2.196  -2.229   6.078
   57    HB   VAL  15           HB       VAL  15   2.801  -3.906   8.468
   58   1HG1  VAL  15          1HG1      VAL  15   0.113  -3.442   7.146
   59   2HG1  VAL  15          2HG1      VAL  15   0.610  -3.005   8.800
   60   3HG1  VAL  15          3HG1      VAL  15   0.473  -4.705   8.339
   61   1HG2  VAL  15          1HG2      VAL  15   3.521  -4.792   6.367
   62   2HG2  VAL  15          2HG2      VAL  15   1.913  -4.482   5.701
   63   3HG2  VAL  15          3HG2      VAL  15   2.111  -5.736   6.929
   64    H    LEU  16           H        LEU  16   0.791  -0.742   6.707
   65    HA   LEU  16           HA       LEU  16   1.137   0.175   9.403
   66   1HB   LEU  16          1HB       LEU  16   1.729   1.939   7.821
   67   2HB   LEU  16          2HB       LEU  16   0.133   1.807   7.092
   68    HG   LEU  16           HG       LEU  16  -0.794   2.296   9.398
   69   1HD1  LEU  16          1HD1      LEU  16   2.006   3.255   9.842
   70   2HD1  LEU  16          2HD1      LEU  16   1.209   1.916  10.666
   71   3HD1  LEU  16          3HD1      LEU  16   0.622   3.564  10.891
   72   1HD2  LEU  16          1HD2      LEU  16  -0.864   3.787   7.577
   73   2HD2  LEU  16          2HD2      LEU  16   0.768   4.382   7.988
   74   3HD2  LEU  16          3HD2      LEU  16  -0.598   4.609   9.130
   75    H    ILE  17           H        ILE  17  -0.339  -0.593  10.507
   76    HA   ILE  17           HA       ILE  17  -3.008  -1.084   9.400
   77    HB   ILE  17           HB       ILE  17  -1.288  -2.399  11.409
   78   1HG1  ILE  17          1HG1      ILE  17  -2.304  -3.470   9.415
   79   2HG1  ILE  17          2HG1      ILE  17  -2.653  -4.317  10.923
   80   1HG2  ILE  17          1HG2      ILE  17  -2.758  -1.218  12.972
   81   2HG2  ILE  17          2HG2      ILE  17  -2.999  -2.978  13.037
   82   3HG2  ILE  17          3HG2      ILE  17  -4.156  -1.949  12.177
   83   1HD1  ILE  17          1HD1      ILE  17  -4.515  -2.480   9.425
   84   2HD1  ILE  17          2HD1      ILE  17  -4.827  -3.152  11.007
   85   3HD1  ILE  17          3HD1      ILE  17  -4.674  -4.230   9.622
   86    H    ARG  18           H        ARG  18  -4.470   0.306   9.785
   87    HA   ARG  18           HA       ARG  18  -4.093   1.939  12.133
   88   1HB   ARG  18          1HB       ARG  18  -5.434   2.664   9.533
   89   2HB   ARG  18          2HB       ARG  18  -5.613   3.614  11.010
   90   1HG   ARG  18          1HG       ARG  18  -3.210   3.940  11.112
   91   2HG   ARG  18          2HG       ARG  18  -3.010   2.996   9.637
   92   1HD   ARG  18          1HD       ARG  18  -2.919   5.348   9.187
   93   2HD   ARG  18          2HD       ARG  18  -4.352   4.609   8.444
   94    HE   ARG  18           HE       ARG  18  -4.900   5.722  11.018
   95   1HH1  ARG  18          1HH1      ARG  18  -4.428   6.633   7.631
   96   2HH1  ARG  18          2HH1      ARG  18  -5.461   7.977   7.699
   97   1HH2  ARG  18          1HH2      ARG  18  -6.249   7.524  11.147
   98   2HH2  ARG  18          2HH2      ARG  18  -6.576   8.508   9.781
   99    H    ARG  19           H        ARG  19  -5.040   1.155  13.515
  100    HA   ARG  19           HA       ARG  19  -7.474  -0.375  13.111
  101   1HB   ARG  19          1HB       ARG  19  -5.713  -1.554  14.172
  102   2HB   ARG  19          2HB       ARG  19  -5.498  -0.282  15.358
  103   1HG   ARG  19          1HG       ARG  19  -7.561  -0.773  16.372
  104   2HG   ARG  19          2HG       ARG  19  -7.994  -1.934  15.104
  105   1HD   ARG  19          1HD       ARG  19  -5.976  -3.256  15.788
  106   2HD   ARG  19          2HD       ARG  19  -5.785  -2.126  17.136
  107    HE   ARG  19           HE       ARG  19  -8.277  -2.836  17.425
  108   1HH1  ARG  19          1HH1      ARG  19  -5.386  -4.745  17.062
  109   2HH1  ARG  19          2HH1      ARG  19  -6.026  -6.192  17.679
  110   1HH2  ARG  19          1HH2      ARG  19  -9.221  -4.867  18.339
  111   2HH2  ARG  19          2HH2      ARG  19  -8.275  -6.232  18.490
  112    HA   PRO  20           HA       PRO  20  -9.671   3.258  14.676
  113   1HB   PRO  20          1HB       PRO  20 -11.885   1.269  14.606
  114   2HB   PRO  20          2HB       PRO  20 -11.840   2.915  13.962
  115   1HG   PRO  20          1HG       PRO  20 -11.653   0.866  12.309
  116   2HG   PRO  20          2HG       PRO  20 -10.605   2.278  12.082
  117   1HD   PRO  20          1HD       PRO  20  -9.949  -0.390  13.280
  118   2HD   PRO  20          2HD       PRO  20  -8.993   0.626  12.169
  119    H    ASP  21           H        ASP  21 -10.067  -0.012  16.097
  120    HA   ASP  21           HA       ASP  21  -9.797   0.996  18.754
  121   1HB   ASP  21          1HB       ASP  21 -12.228   1.612  18.107
  122   2HB   ASP  21          2HB       ASP  21 -12.511  -0.134  18.105
  123    H    LEU  22           H        LEU  22 -10.725  -0.968  20.261
  124    HA   LEU  22           HA       LEU  22  -9.009  -3.176  19.661
  125   1HB   LEU  22          1HB       LEU  22 -10.954  -2.777  21.893
  126   2HB   LEU  22          2HB       LEU  22  -9.665  -3.965  21.823
  127    HG   LEU  22           HG       LEU  22  -9.394  -0.996  21.935
  128   1HD1  LEU  22          1HD1      LEU  22  -8.620  -3.220  23.797
  129   2HD1  LEU  22          2HD1      LEU  22  -9.956  -2.083  24.049
  130   3HD1  LEU  22          3HD1      LEU  22  -8.277  -1.512  24.099
  131   1HD2  LEU  22          1HD2      LEU  22  -7.710  -1.802  20.504
  132   2HD2  LEU  22          2HD2      LEU  22  -7.299  -3.134  21.569
  133   3HD2  LEU  22          3HD2      LEU  22  -6.911  -1.469  22.034
  134    H    ARG  23           H        ARG  23 -12.268  -2.401  19.262
  135    HA   ARG  23           HA       ARG  23 -13.111  -5.138  19.039
  136   1HB   ARG  23          1HB       ARG  23 -14.617  -2.569  18.469
  137   2HB   ARG  23          2HB       ARG  23 -15.317  -4.167  18.236
  138   1HG   ARG  23          1HG       ARG  23 -16.077  -3.394  20.349
  139   2HG   ARG  23          2HG       ARG  23 -14.840  -4.611  20.672
  140   1HD   ARG  23          1HD       ARG  23 -13.213  -2.658  20.833
  141   2HD   ARG  23          2HD       ARG  23 -14.630  -1.623  20.891
  142    HE   ARG  23           HE       ARG  23 -14.973  -3.531  22.845
  143   1HH1  ARG  23          1HH1      ARG  23 -12.672  -0.917  22.105
  144   2HH1  ARG  23          2HH1      ARG  23 -12.178  -0.695  23.724
  145   1HH2  ARG  23          1HH2      ARG  23 -14.302  -3.174  25.087
  146   2HH2  ARG  23          2HH2      ARG  23 -13.091  -2.035  25.451
  147    H    TYR  24           H        TYR  24 -11.445  -3.049  17.139
  148    HA   TYR  24           HA       TYR  24 -12.346  -4.307  14.656
  149   1HB   TYR  24          1HB       TYR  24 -10.765  -1.820  15.215
  150   2HB   TYR  24          2HB       TYR  24 -10.685  -2.605  13.643
  151    HD1  TYR  24           HD1      TYR  24 -12.264  -2.184  12.050
  152    HD2  TYR  24           HD2      TYR  24 -13.099  -1.139  16.081
  153    HE1  TYR  24           HE1      TYR  24 -14.287  -1.058  11.315
  154    HE2  TYR  24           HE2      TYR  24 -15.152   0.005  15.362
  155    HH   TYR  24           HH       TYR  24 -16.447  -0.471  12.290
  156    H    GLN  25           H        GLN  25 -11.435  -6.260  14.904
  157    HA   GLN  25           HA       GLN  25  -8.718  -6.557  15.681
  158   1HB   GLN  25          1HB       GLN  25  -9.051  -8.929  15.202
  159   2HB   GLN  25          2HB       GLN  25 -10.307  -8.278  16.238
  160   1HG   GLN  25          1HG       GLN  25 -11.784  -9.198  14.849
  161   2HG   GLN  25          2HG       GLN  25 -11.291  -7.903  13.747
  162   1HE2  GLN  25          1HE2      GLN  25  -9.170 -10.602  14.573
  163   2HE2  GLN  25          2HE2      GLN  25  -9.193 -11.305  13.012
  164    H    LEU  26           H        LEU  26  -7.282  -7.944  14.263
  165    HA   LEU  26           HA       LEU  26  -6.517  -6.129  12.223
  166   1HB   LEU  26          1HB       LEU  26  -5.288  -8.834  12.719
  167   2HB   LEU  26          2HB       LEU  26  -4.550  -7.439  11.975
  168    HG   LEU  26           HG       LEU  26  -3.516  -7.490  14.017
  169   1HD1  LEU  26          1HD1      LEU  26  -4.355  -5.711  15.436
  170   2HD1  LEU  26          2HD1      LEU  26  -5.878  -5.760  14.542
  171   3HD1  LEU  26          3HD1      LEU  26  -4.388  -5.283  13.715
  172   1HD2  LEU  26          1HD2      LEU  26  -4.809  -9.330  14.997
  173   2HD2  LEU  26          2HD2      LEU  26  -6.107  -8.211  15.420
  174   3HD2  LEU  26          3HD2      LEU  26  -4.526  -8.047  16.166
  175    H    GLY  27           H        GLY  27  -7.187  -9.617  12.099
  176   1HA   GLY  27          1HA       GLY  27  -8.634 -10.542  10.456
  177   2HA   GLY  27          2HA       GLY  27  -8.257  -9.179   9.410
  178    H    PHE  28           H        PHE  28  -5.928 -11.104  11.228
  179    HA   PHE  28           HA       PHE  28  -5.329 -12.718   8.967
  180   1HB   PHE  28          1HB       PHE  28  -3.024 -12.071   8.583
  181   2HB   PHE  28          2HB       PHE  28  -3.972 -10.620   8.454
  182    HD1  PHE  28           HD1      PHE  28  -3.791  -8.872  10.195
  183    HD2  PHE  28           HD2      PHE  28  -1.401 -12.384  10.324
  184    HE1  PHE  28           HE1      PHE  28  -2.271  -7.778  11.787
  185    HE2  PHE  28           HE2      PHE  28   0.114 -11.298  11.927
  186    HZ   PHE  28           HZ       PHE  28  -0.321  -8.995  12.655
  187    H    SER  29           H        SER  29  -3.915 -14.381   9.500
  188    HA   SER  29           HA       SER  29  -3.848 -14.952  12.399
  189   1HB   SER  29          1HB       SER  29  -3.803 -16.839  10.046
  190   2HB   SER  29          2HB       SER  29  -3.864 -17.317  11.747
  191    HG   SER  29           HG       SER  29  -5.907 -16.635  11.891
  192    H    VAL  30           H        VAL  30  -1.839 -15.261  13.338
  193    HA   VAL  30           HA       VAL  30   0.403 -15.343  11.451
  194    HB   VAL  30           HB       VAL  30  -0.177 -13.241  12.977
  195   1HG1  VAL  30          1HG1      VAL  30   1.167 -13.052  14.965
  196   2HG1  VAL  30          2HG1      VAL  30   1.631 -14.742  14.793
  197   3HG1  VAL  30          3HG1      VAL  30  -0.061 -14.324  15.118
  198   1HG2  VAL  30          1HG2      VAL  30   1.571 -13.241  11.361
  199   2HG2  VAL  30          2HG2      VAL  30   2.615 -14.170  12.438
  200   3HG2  VAL  30          3HG2      VAL  30   2.155 -12.522  12.860
  201    H    GLN  31           H        GLN  31   1.915 -16.909  11.734
  202    HA   GLN  31           HA       GLN  31   1.762 -18.534  14.167
  203   1HB   GLN  31          1HB       GLN  31   2.760 -20.408  12.795
  204   2HB   GLN  31          2HB       GLN  31   1.137 -19.945  12.317
  205   1HG   GLN  31          1HG       GLN  31   1.958 -18.812  10.378
  206   2HG   GLN  31          2HG       GLN  31   3.617 -18.978  10.937
  207   1HE2  GLN  31          1HE2      GLN  31   4.659 -20.881  10.711
  208   2HE2  GLN  31          2HE2      GLN  31   4.083 -22.196   9.765
  209    H    ASN  32           H        ASN  32   3.330 -18.192  15.480
  210    HA   ASN  32           HA       ASN  32   5.274 -17.522  16.458
  211   1HB   ASN  32          1HB       ASN  32   6.598 -18.524  13.918
  212   2HB   ASN  32          2HB       ASN  32   7.416 -18.192  15.430
  213   1HD2  ASN  32          1HD2      ASN  32   7.477 -20.575  14.009
  214   2HD2  ASN  32          2HD2      ASN  32   6.756 -21.834  14.960
  215    H    GLY  33           H        GLY  33   3.942 -15.710  14.352
  216   1HA   GLY  33          1HA       GLY  33   4.480 -13.354  14.250
  217   2HA   GLY  33          2HA       GLY  33   6.179 -13.804  14.160
  218    H    ILE  34           H        ILE  34   4.587 -15.977  12.292
  219    HA   ILE  34           HA       ILE  34   5.020 -14.360   9.864
  220    HB   ILE  34           HB       ILE  34   5.076 -17.406  10.084
  221   1HG1  ILE  34          1HG1      ILE  34   7.476 -17.131   9.253
  222   2HG1  ILE  34          2HG1      ILE  34   7.308 -15.419   9.605
  223   1HG2  ILE  34          1HG2      ILE  34   5.771 -17.349   7.708
  224   2HG2  ILE  34          2HG2      ILE  34   5.513 -15.594   7.741
  225   3HG2  ILE  34          3HG2      ILE  34   4.149 -16.683   7.977
  226   1HD1  ILE  34          1HD1      ILE  34   7.170 -17.666  11.601
  227   2HD1  ILE  34          2HD1      ILE  34   7.022 -15.939  11.963
  228   3HD1  ILE  34          3HD1      ILE  34   8.534 -16.581  11.318
  229    H    ILE  35           H        ILE  35   3.354 -13.718   8.907
  230    HA   ILE  35           HA       ILE  35   0.695 -14.338   9.485
  231    HB   ILE  35           HB       ILE  35   1.902 -13.123   6.996
  232   1HG1  ILE  35          1HG1      ILE  35   0.631 -11.697   9.321
  233   2HG1  ILE  35          2HG1      ILE  35   2.322 -12.171   9.367
  234   1HG2  ILE  35          1HG2      ILE  35  -0.345 -12.105   6.689
  235   2HG2  ILE  35          2HG2      ILE  35  -0.958 -13.077   8.036
  236   3HG2  ILE  35          3HG2      ILE  35  -0.403 -13.858   6.564
  237   1HD1  ILE  35          1HD1      ILE  35   1.816  -9.831   8.657
  238   2HD1  ILE  35          2HD1      ILE  35   1.199 -10.553   7.135
  239   3HD1  ILE  35          3HD1      ILE  35   2.870 -10.785   7.623
  240    H    CYS  36           H        CYS  36  -0.499 -16.051   8.951
  241    HA   CYS  36           HA       CYS  36   0.505 -17.893   6.904
  242   1HB   CYS  36          1HB       CYS  36   0.194 -18.637   9.301
  243   2HB   CYS  36          2HB       CYS  36  -1.534 -18.455   9.049
  244    HG   CYS  36           HG       CYS  36   0.249 -21.007   8.620
  245    H    SER  37           H        SER  37  -2.341 -15.985   7.827
  246    HA   SER  37           HA       SER  37  -3.347 -16.305   5.168
  247   1HB   SER  37          1HB       SER  37  -5.638 -16.889   5.995
  248   2HB   SER  37          2HB       SER  37  -4.458 -18.176   6.230
  249    HG   SER  37           HG       SER  37  -5.838 -16.649   8.037
  250    H    LEU  38           H        LEU  38  -5.163 -14.755   4.779
  251    HA   LEU  38           HA       LEU  38  -5.120 -12.468   6.587
  252   1HB   LEU  38          1HB       LEU  38  -3.402 -12.070   4.947
  253   2HB   LEU  38          2HB       LEU  38  -4.473 -12.529   3.646
  254    HG   LEU  38           HG       LEU  38  -5.796 -10.482   4.011
  255   1HD1  LEU  38          1HD1      LEU  38  -4.956  -8.760   5.514
  256   2HD1  LEU  38          2HD1      LEU  38  -3.710  -9.853   6.087
  257   3HD1  LEU  38          3HD1      LEU  38  -5.414 -10.209   6.404
  258   1HD2  LEU  38          1HD2      LEU  38  -3.927 -10.461   2.450
  259   2HD2  LEU  38          2HD2      LEU  38  -2.851 -10.010   3.781
  260   3HD2  LEU  38          3HD2      LEU  38  -4.109  -8.900   3.263
  261    H    MET  39           H        MET  39  -7.116 -11.693   6.852
  262    HA   MET  39           HA       MET  39  -9.350 -12.827   5.463
  263   1HB   MET  39          1HB       MET  39  -9.552 -12.302   7.838
  264   2HB   MET  39          2HB       MET  39  -9.183 -10.614   7.526
  265   1HG   MET  39          1HG       MET  39 -11.550 -10.896   7.931
  266   2HG   MET  39          2HG       MET  39 -11.275 -10.391   6.266
  267   1HE   MET  39          1HE       MET  39 -13.772 -11.082   5.638
  268   2HE   MET  39          2HE       MET  39 -14.045 -11.570   7.311
  269   3HE   MET  39          3HE       MET  39 -14.464 -12.663   5.994
  270    H    ARG  40           H        ARG  40  -9.847 -12.240   3.570
  271    HA   ARG  40           HA       ARG  40  -9.020 -10.074   2.095
  272   1HB   ARG  40          1HB       ARG  40  -9.966 -12.160   1.252
  273   2HB   ARG  40          2HB       ARG  40 -11.550 -11.665   1.847
  274   1HG   ARG  40          1HG       ARG  40 -11.375 -11.385  -0.554
  275   2HG   ARG  40          2HG       ARG  40 -11.543  -9.819   0.242
  276   1HD   ARG  40          1HD       ARG  40  -9.826  -9.889  -1.590
  277   2HD   ARG  40          2HD       ARG  40  -9.239  -9.357  -0.011
  278    HE   ARG  40           HE       ARG  40  -8.030 -11.297   0.223
  279   1HH1  ARG  40          1HH1      ARG  40  -9.847 -11.451  -2.824
  280   2HH1  ARG  40          2HH1      ARG  40  -8.825 -12.644  -3.502
  281   1HH2  ARG  40          1HH2      ARG  40  -6.745 -12.951  -0.651
  282   2HH2  ARG  40          2HH2      ARG  40  -7.011 -13.566  -2.218
  283    H    GLY  41           H        GLY  41  -9.520  -8.039   2.138
  284   1HA   GLY  41          1HA       GLY  41 -10.917  -6.170   2.064
  285   2HA   GLY  41          2HA       GLY  41 -12.225  -7.141   2.712
  286    H    GLY  42           H        GLY  42  -9.792  -7.858   4.710
  287   1HA   GLY  42          1HA       GLY  42 -10.900  -6.189   6.782
  288   2HA   GLY  42          2HA       GLY  42  -9.658  -7.413   6.978
  289    H    ILE  43           H        ILE  43  -9.321  -5.197   8.396
  290    HA   ILE  43           HA       ILE  43  -7.985  -3.122   7.049
  291    HB   ILE  43           HB       ILE  43  -6.865  -2.684   9.343
  292   1HG1  ILE  43          1HG1      ILE  43  -9.186  -4.399  10.244
  293   2HG1  ILE  43          2HG1      ILE  43  -7.480  -4.807  10.413
  294   1HG2  ILE  43          1HG2      ILE  43  -9.760  -2.132   8.826
  295   2HG2  ILE  43          2HG2      ILE  43  -8.318  -1.169   8.415
  296   3HG2  ILE  43          3HG2      ILE  43  -8.770  -1.392  10.095
  297   1HD1  ILE  43          1HD1      ILE  43  -8.882  -2.480  11.726
  298   2HD1  ILE  43          2HD1      ILE  43  -7.177  -2.892  11.913
  299   3HD1  ILE  43          3HD1      ILE  43  -8.421  -3.990  12.514
  300    H    ALA  44           H        ALA  44  -6.791  -6.122   8.345
  301    HA   ALA  44           HA       ALA  44  -4.078  -5.552   8.291
  302   1HB   ALA  44          1HB       ALA  44  -3.753  -7.966   8.110
  303   2HB   ALA  44          2HB       ALA  44  -5.414  -8.165   7.589
  304   3HB   ALA  44          3HB       ALA  44  -5.075  -7.616   9.222
  305    H    GLU  45           H        GLU  45  -6.165  -6.688   5.700
  306    HA   GLU  45           HA       GLU  45  -4.223  -6.893   3.674
  307   1HB   GLU  45          1HB       GLU  45  -6.491  -7.841   3.551
  308   2HB   GLU  45          2HB       GLU  45  -7.155  -6.217   3.473
  309   1HG   GLU  45          1HG       GLU  45  -5.877  -5.876   1.365
  310   2HG   GLU  45          2HG       GLU  45  -5.438  -7.585   1.423
  311    H    ARG  46           H        ARG  46  -6.411  -4.341   4.610
  312    HA   ARG  46           HA       ARG  46  -5.578  -2.474   2.617
  313   1HB   ARG  46          1HB       ARG  46  -7.007  -1.849   5.215
  314   2HB   ARG  46          2HB       ARG  46  -6.965  -0.836   3.777
  315   1HG   ARG  46          1HG       ARG  46  -8.194  -2.600   2.536
  316   2HG   ARG  46          2HG       ARG  46  -8.287  -3.540   4.018
  317   1HD   ARG  46          1HD       ARG  46  -9.474  -1.572   5.063
  318   2HD   ARG  46          2HD       ARG  46  -9.557  -0.867   3.449
  319    HE   ARG  46           HE       ARG  46 -10.715  -3.512   4.065
  320   1HH1  ARG  46          1HH1      ARG  46 -11.096  -0.304   2.571
  321   2HH1  ARG  46          2HH1      ARG  46 -12.685  -0.618   2.045
  322   1HH2  ARG  46          1HH2      ARG  46 -12.859  -3.910   3.326
  323   2HH2  ARG  46          2HH2      ARG  46 -13.726  -2.732   2.475
  324    H    GLY  47           H        GLY  47  -4.309  -3.361   5.652
  325   1HA   GLY  47          1HA       GLY  47  -2.705  -1.018   6.052
  326   2HA   GLY  47          2HA       GLY  47  -2.622  -2.513   6.963
  327    H    GLY  48           H        GLY  48  -2.386  -4.039   4.366
  328   1HA   GLY  48          1HA       GLY  48  -0.718  -4.082   2.600
  329   2HA   GLY  48          2HA       GLY  48   0.381  -3.282   3.713
  330    H    VAL  49           H        VAL  49  -1.536  -5.664   5.219
  331    HA   VAL  49           HA       VAL  49   0.706  -7.269   5.849
  332    HB   VAL  49           HB       VAL  49  -2.272  -7.544   6.259
  333   1HG1  VAL  49          1HG1      VAL  49  -0.142  -9.243   7.518
  334   2HG1  VAL  49          2HG1      VAL  49  -1.183  -9.797   6.204
  335   3HG1  VAL  49          3HG1      VAL  49  -1.876  -9.401   7.781
  336   1HG2  VAL  49          1HG2      VAL  49  -1.301  -5.782   7.520
  337   2HG2  VAL  49          2HG2      VAL  49  -0.034  -6.854   8.118
  338   3HG2  VAL  49          3HG2      VAL  49  -1.711  -7.100   8.624
  339    H    ARG  50           H        ARG  50   1.311  -9.208   4.967
  340    HA   ARG  50           HA       ARG  50  -0.286 -10.377   2.777
  341   1HB   ARG  50          1HB       ARG  50   2.694  -9.910   2.638
  342   2HB   ARG  50          2HB       ARG  50   1.681 -10.667   1.422
  343   1HG   ARG  50          1HG       ARG  50   1.463  -7.843   2.312
  344   2HG   ARG  50          2HG       ARG  50   2.372  -8.380   0.872
  345   1HD   ARG  50          1HD       ARG  50   0.280  -9.182  -0.088
  346   2HD   ARG  50          2HD       ARG  50  -0.584  -8.725   1.382
  347    HE   ARG  50           HE       ARG  50   0.829  -6.537   0.276
  348   1HH1  ARG  50          1HH1      ARG  50  -2.144  -8.412  -0.112
  349   2HH1  ARG  50          2HH1      ARG  50  -3.035  -7.118  -0.799
  350   1HH2  ARG  50          1HH2      ARG  50  -0.363  -4.800  -0.652
  351   2HH2  ARG  50          2HH2      ARG  50  -1.983  -5.038  -1.126
  352    H    VAL  51           H        VAL  51   0.078 -12.380   2.452
  353    HA   VAL  51           HA       VAL  51   0.678 -13.851   4.840
  354    HB   VAL  51           HB       VAL  51  -0.338 -14.518   2.136
  355   1HG1  VAL  51          1HG1      VAL  51   0.000 -16.420   4.494
  356   2HG1  VAL  51          2HG1      VAL  51   0.924 -16.497   2.994
  357   3HG1  VAL  51          3HG1      VAL  51  -0.811 -16.837   2.981
  358   1HG2  VAL  51          1HG2      VAL  51  -1.875 -13.368   3.526
  359   2HG2  VAL  51          2HG2      VAL  51  -1.616 -14.522   4.836
  360   3HG2  VAL  51          3HG2      VAL  51  -2.414 -15.040   3.351
  361    H    GLY  52           H        GLY  52   2.333 -15.309   5.139
  362   1HA   GLY  52          1HA       GLY  52   4.336 -16.383   4.678
  363   2HA   GLY  52          2HA       GLY  52   4.287 -15.727   3.039
  364    H    HIS  53           H        HIS  53   3.753 -13.725   5.737
  365    HA   HIS  53           HA       HIS  53   6.396 -12.527   5.365
  366   1HB   HIS  53          1HB       HIS  53   3.730 -11.228   5.745
  367   2HB   HIS  53          2HB       HIS  53   5.182 -10.448   6.349
  368    HD1  HIS  53           HD1      HIS  53   5.383  -8.514   4.745
  369    HD2  HIS  53           HD2      HIS  53   4.884 -12.169   2.817
  370    HE1  HIS  53           HE1      HIS  53   5.632  -8.036   2.317
  371    HE2  HIS  53           HE2      HIS  53   5.761 -10.290   1.279
  372    H    ARG  54           H        ARG  54   7.599 -12.261   7.054
  373    HA   ARG  54           HA       ARG  54   6.553 -13.095   9.661
  374   1HB   ARG  54          1HB       ARG  54   8.666 -14.158   8.884
  375   2HB   ARG  54          2HB       ARG  54   9.414 -12.569   8.815
  376   1HG   ARG  54          1HG       ARG  54   9.189 -12.314  11.207
  377   2HG   ARG  54          2HG       ARG  54   8.321 -13.842  11.324
  378   1HD   ARG  54          1HD       ARG  54  10.602 -14.206  11.986
  379   2HD   ARG  54          2HD       ARG  54  10.340 -14.985  10.429
  380    HE   ARG  54           HE       ARG  54  11.665 -12.373  10.736
  381   1HH1  ARG  54          1HH1      ARG  54  11.616 -15.650   9.263
  382   2HH1  ARG  54          2HH1      ARG  54  12.977 -15.342   8.299
  383   1HH2  ARG  54          1HH2      ARG  54  13.570 -12.043   9.421
  384   2HH2  ARG  54          2HH2      ARG  54  14.026 -13.257   8.304
  385    H    ILE  55           H        ILE  55   5.970 -11.610  10.982
  386    HA   ILE  55           HA       ILE  55   6.508  -8.845  10.454
  387    HB   ILE  55           HB       ILE  55   5.261 -10.097  12.902
  388   1HG1  ILE  55          1HG1      ILE  55   3.984  -8.957  10.407
  389   2HG1  ILE  55          2HG1      ILE  55   3.978 -10.645  10.907
  390   1HG2  ILE  55          1HG2      ILE  55   5.281  -7.260  11.874
  391   2HG2  ILE  55          2HG2      ILE  55   6.072  -7.849  13.339
  392   3HG2  ILE  55          3HG2      ILE  55   4.312  -7.827  13.232
  393   1HD1  ILE  55          1HD1      ILE  55   2.680 -10.075  12.830
  394   2HD1  ILE  55          2HD1      ILE  55   1.890  -9.479  11.340
  395   3HD1  ILE  55          3HD1      ILE  55   2.815  -8.369  12.384
  396    H    ILE  56           H        ILE  56   8.205  -7.794  11.081
  397    HA   ILE  56           HA       ILE  56   9.723  -8.990  13.155
  398    HB   ILE  56           HB       ILE  56  11.785  -7.928  12.244
  399   1HG1  ILE  56          1HG1      ILE  56  11.592  -7.154   9.771
  400   2HG1  ILE  56          2HG1      ILE  56   9.888  -6.909  10.130
  401   1HG2  ILE  56          1HG2      ILE  56  11.993  -9.340  10.254
  402   2HG2  ILE  56          2HG2      ILE  56  10.249  -9.584  10.258
  403   3HG2  ILE  56          3HG2      ILE  56  11.223 -10.195  11.590
  404   1HD1  ILE  56          1HD1      ILE  56  12.190  -5.562  11.510
  405   2HD1  ILE  56          2HD1      ILE  56  10.474  -5.291  11.832
  406   3HD1  ILE  56          3HD1      ILE  56  11.160  -4.868  10.259
  407    H    GLU  57           H        GLU  57   7.633  -6.523  12.877
  408    HA   GLU  57           HA       GLU  57   8.367  -5.450  15.391
  409   1HB   GLU  57          1HB       GLU  57  10.150  -4.343  14.043
  410   2HB   GLU  57          2HB       GLU  57   8.903  -3.642  13.020
  411   1HG   GLU  57          1HG       GLU  57   8.191  -2.192  14.721
  412   2HG   GLU  57          2HG       GLU  57   9.043  -3.099  15.964
  413    H    ILE  58           H        ILE  58   6.821  -4.289  16.302
  414    HA   ILE  58           HA       ILE  58   4.462  -3.519  14.726
  415    HB   ILE  58           HB       ILE  58   4.462  -5.085  17.317
  416   1HG1  ILE  58          1HG1      ILE  58   3.193  -5.905  14.711
  417   2HG1  ILE  58          2HG1      ILE  58   4.832  -6.388  15.156
  418   1HG2  ILE  58          1HG2      ILE  58   2.158  -3.943  15.727
  419   2HG2  ILE  58          2HG2      ILE  58   2.699  -3.389  17.306
  420   3HG2  ILE  58          3HG2      ILE  58   1.980  -4.995  17.135
  421   1HD1  ILE  58          1HD1      ILE  58   2.310  -7.023  16.673
  422   2HD1  ILE  58          2HD1      ILE  58   3.970  -7.512  17.071
  423   3HD1  ILE  58          3HD1      ILE  58   3.216  -8.106  15.599
  424    H    ASN  59           H        ASN  59   4.127  -1.460  15.193
  425    HA   ASN  59           HA       ASN  59   3.672   0.464  16.311
  426   1HB   ASN  59          1HB       ASN  59   2.504  -1.195  17.887
  427   2HB   ASN  59          2HB       ASN  59   3.921  -1.075  18.913
  428   1HD2  ASN  59          1HD2      ASN  59   1.066   0.464  17.791
  429   2HD2  ASN  59          2HD2      ASN  59   1.041   1.770  18.898
  430    H    GLY  60           H        GLY  60   6.571  -0.909  16.300
  431   1HA   GLY  60          1HA       GLY  60   8.486   0.619  16.352
  432   2HA   GLY  60          2HA       GLY  60   7.809   1.291  17.828
  433    H    GLN  61           H        GLN  61   7.247  -1.935  18.061
  434    HA   GLN  61           HA       GLN  61   9.874  -2.440  19.241
  435   1HB   GLN  61          1HB       GLN  61   8.786  -3.952  20.886
  436   2HB   GLN  61          2HB       GLN  61   8.332  -2.275  21.091
  437   1HG   GLN  61          1HG       GLN  61   6.192  -2.736  19.992
  438   2HG   GLN  61          2HG       GLN  61   6.667  -4.426  19.802
  439   1HE2  GLN  61          1HE2      GLN  61   4.945  -5.137  21.044
  440   2HE2  GLN  61          2HE2      GLN  61   4.849  -4.905  22.753
  441    H    SER  62           H        SER  62  11.013  -3.985  18.554
  442    HA   SER  62           HA       SER  62  10.140  -5.422  16.291
  443   1HB   SER  62          1HB       SER  62  12.593  -5.896  17.989
  444   2HB   SER  62          2HB       SER  62  12.376  -6.279  16.281
  445    HG   SER  62           HG       SER  62  11.954  -3.787  16.177
  446    H    VAL  63           H        VAL  63   8.747  -7.141  16.440
  447    HA   VAL  63           HA       VAL  63   8.583  -8.578  18.968
  448    HB   VAL  63           HB       VAL  63   6.362  -9.177  18.169
  449   1HG1  VAL  63          1HG1      VAL  63   6.638  -7.160  19.500
  450   2HG1  VAL  63          2HG1      VAL  63   5.390  -6.861  18.294
  451   3HG1  VAL  63          3HG1      VAL  63   7.015  -6.216  18.075
  452   1HG2  VAL  63          1HG2      VAL  63   5.486  -8.239  16.091
  453   2HG2  VAL  63          2HG2      VAL  63   6.937  -9.179  15.755
  454   3HG2  VAL  63          3HG2      VAL  63   7.016  -7.419  15.794
  455    H    VAL  64           H        VAL  64  10.427  -8.902  16.633
  456    HA   VAL  64           HA       VAL  64   9.674 -11.354  15.391
  457    HB   VAL  64           HB       VAL  64  11.147  -9.443  14.546
  458   1HG1  VAL  64          1HG1      VAL  64  13.249 -10.929  16.021
  459   2HG1  VAL  64          2HG1      VAL  64  12.705  -9.271  16.284
  460   3HG1  VAL  64          3HG1      VAL  64  13.547  -9.699  14.784
  461   1HG2  VAL  64          1HG2      VAL  64  10.681 -11.259  13.238
  462   2HG2  VAL  64          2HG2      VAL  64  11.828 -12.315  14.090
  463   3HG2  VAL  64          3HG2      VAL  64  12.417 -10.967  13.081
  464    H    ALA  65           H        ALA  65  10.816 -10.561  18.353
  465    HA   ALA  65           HA       ALA  65  11.807 -13.266  18.914
  466   1HB   ALA  65          1HB       ALA  65  13.637 -11.652  18.996
  467   2HB   ALA  65          2HB       ALA  65  13.256 -12.245  20.614
  468   3HB   ALA  65          3HB       ALA  65  12.711 -10.644  20.106
  469    H    THR  66           H        THR  66   9.145 -11.842  18.975
  470    HA   THR  66           HA       THR  66   8.516 -12.008  21.784
  471    HB   THR  66           HB       THR  66   7.166 -10.631  19.418
  472    HG1  THR  66           HG1      THR  66   9.158  -9.854  21.065
  473   1HG2  THR  66          1HG2      THR  66   6.485 -10.511  22.355
  474   2HG2  THR  66          2HG2      THR  66   5.560 -11.373  21.117
  475   3HG2  THR  66          3HG2      THR  66   5.704  -9.618  21.045
  476    HA   PRO  67           HA       PRO  67   6.614 -15.856  20.412
  477   1HB   PRO  67          1HB       PRO  67   5.016 -16.229  22.634
  478   2HB   PRO  67          2HB       PRO  67   6.708 -16.723  22.515
  479   1HG   PRO  67          1HG       PRO  67   5.510 -14.366  23.864
  480   2HG   PRO  67          2HG       PRO  67   6.937 -15.308  24.301
  481   1HD   PRO  67          1HD       PRO  67   7.022 -12.847  23.120
  482   2HD   PRO  67          2HD       PRO  67   8.309 -14.057  22.974
  483    H    HIS  68           H        HIS  68   4.585 -16.698  19.825
  484    HA   HIS  68           HA       HIS  68   2.912 -15.172  18.347
  485   1HB   HIS  68          1HB       HIS  68   2.806 -17.536  18.060
  486   2HB   HIS  68          2HB       HIS  68   2.329 -17.792  19.727
  487    HD1  HIS  68           HD1      HIS  68   0.877 -17.135  16.315
  488    HD2  HIS  68           HD2      HIS  68  -0.466 -17.296  20.257
  489    HE1  HIS  68           HE1      HIS  68  -1.588 -17.173  16.188
  490    HE2  HIS  68           HE2      HIS  68  -2.367 -16.952  18.513
  491    H    GLU  69           H        GLU  69   2.122 -16.187  21.666
  492    HA   GLU  69           HA       GLU  69  -0.375 -14.924  21.507
  493   1HB   GLU  69          1HB       GLU  69  -0.011 -16.794  22.996
  494   2HB   GLU  69          2HB       GLU  69   1.107 -15.817  23.953
  495   1HG   GLU  69          1HG       GLU  69  -0.662 -14.368  24.658
  496   2HG   GLU  69          2HG       GLU  69  -1.798 -15.135  23.553
  497    H    LYS  70           H        LYS  70   2.720 -13.894  22.804
  498    HA   LYS  70           HA       LYS  70   1.803 -11.489  23.846
  499   1HB   LYS  70          1HB       LYS  70   4.386 -12.597  23.168
  500   2HB   LYS  70          2HB       LYS  70   4.288 -10.911  22.763
  501   1HG   LYS  70          1HG       LYS  70   3.246 -10.686  25.148
  502   2HG   LYS  70          2HG       LYS  70   4.114 -12.204  25.415
  503   1HD   LYS  70          1HD       LYS  70   6.168 -11.161  24.624
  504   2HD   LYS  70          2HD       LYS  70   5.254  -9.672  24.333
  505   1HE   LYS  70          1HE       LYS  70   5.672 -10.999  26.989
  506   2HE   LYS  70          2HE       LYS  70   6.477  -9.534  26.389
  507   1HZ   LYS  70          1HZ       LYS  70   3.556  -9.810  26.901
  508   2HZ   LYS  70          2HZ       LYS  70   4.321  -8.427  26.319
  509   3HZ   LYS  70          3HZ       LYS  70   4.653  -8.970  27.866
  510    H    ILE  71           H        ILE  71   3.119 -12.247  20.660
  511    HA   ILE  71           HA       ILE  71   2.915  -9.746  19.476
  512    HB   ILE  71           HB       ILE  71   2.513 -12.476  18.204
  513   1HG1  ILE  71          1HG1      ILE  71   4.915 -10.664  18.383
  514   2HG1  ILE  71          2HG1      ILE  71   4.692 -12.190  19.226
  515   1HG2  ILE  71          1HG2      ILE  71   3.121  -9.860  16.858
  516   2HG2  ILE  71          2HG2      ILE  71   1.554 -10.692  16.779
  517   3HG2  ILE  71          3HG2      ILE  71   3.000 -11.429  16.057
  518   1HD1  ILE  71          1HD1      ILE  71   4.752 -13.381  17.107
  519   2HD1  ILE  71          2HD1      ILE  71   6.200 -12.376  17.322
  520   3HD1  ILE  71          3HD1      ILE  71   4.915 -11.848  16.244
  521    H    VAL  72           H        VAL  72   0.461 -12.274  19.728
  522    HA   VAL  72           HA       VAL  72  -1.506 -10.826  18.307
  523    HB   VAL  72           HB       VAL  72  -1.785 -13.193  20.188
  524   1HG1  VAL  72          1HG1      VAL  72  -3.832 -12.031  18.288
  525   2HG1  VAL  72          2HG1      VAL  72  -3.911 -11.973  20.049
  526   3HG1  VAL  72          3HG1      VAL  72  -4.014 -13.523  19.212
  527   1HG2  VAL  72          1HG2      VAL  72  -1.772 -12.995  17.183
  528   2HG2  VAL  72          2HG2      VAL  72  -2.015 -14.479  18.111
  529   3HG2  VAL  72          3HG2      VAL  72  -0.474 -13.623  18.193
  530    H    HIS  73           H        HIS  73  -0.546 -10.929  21.673
  531    HA   HIS  73           HA       HIS  73  -2.962  -9.751  22.689
  532   1HB   HIS  73          1HB       HIS  73  -1.332 -11.165  24.060
  533   2HB   HIS  73          2HB       HIS  73  -0.229  -9.799  24.021
  534    HD1  HIS  73           HD1      HIS  73  -3.185 -11.127  25.795
  535    HD2  HIS  73           HD2      HIS  73  -1.164  -7.497  25.508
  536    HE1  HIS  73           HE1      HIS  73  -4.003  -9.741  27.707
  537    HE2  HIS  73           HE2      HIS  73  -2.573  -7.674  27.663
  538    H    ILE  74           H        ILE  74   0.251  -8.673  21.849
  539    HA   ILE  74           HA       ILE  74   0.081  -6.016  22.552
  540    HB   ILE  74           HB       ILE  74   1.685  -7.509  20.490
  541   1HG1  ILE  74          1HG1      ILE  74   2.606  -6.306  23.074
  542   2HG1  ILE  74          2HG1      ILE  74   1.826  -7.884  23.031
  543   1HG2  ILE  74          1HG2      ILE  74   2.056  -4.660  21.425
  544   2HG2  ILE  74          2HG2      ILE  74   1.526  -5.160  19.815
  545   3HG2  ILE  74          3HG2      ILE  74   3.154  -5.566  20.372
  546   1HD1  ILE  74          1HD1      ILE  74   4.294  -7.118  21.525
  547   2HD1  ILE  74          2HD1      ILE  74   3.445  -8.690  21.570
  548   3HD1  ILE  74          3HD1      ILE  74   4.223  -8.074  23.035
  549    H    LEU  75           H        LEU  75  -0.477  -7.640  19.430
  550    HA   LEU  75           HA       LEU  75  -1.329  -5.395  17.999
  551   1HB   LEU  75          1HB       LEU  75  -2.008  -8.300  17.673
  552   2HB   LEU  75          2HB       LEU  75  -2.603  -7.071  16.576
  553    HG   LEU  75           HG       LEU  75   0.314  -7.649  17.069
  554   1HD1  LEU  75          1HD1      LEU  75  -1.483  -8.425  14.774
  555   2HD1  LEU  75          2HD1      LEU  75  -0.806  -9.524  15.975
  556   3HD1  LEU  75          3HD1      LEU  75   0.261  -8.678  14.849
  557   1HD2  LEU  75          1HD2      LEU  75  -0.164  -5.333  16.378
  558   2HD2  LEU  75          2HD2      LEU  75  -1.082  -5.944  15.002
  559   3HD2  LEU  75          3HD2      LEU  75   0.652  -6.238  15.105
  560    H    SER  76           H        SER  76  -3.245  -7.703  19.823
  561    HA   SER  76           HA       SER  76  -5.748  -6.585  19.276
  562   1HB   SER  76          1HB       SER  76  -4.917  -8.227  21.668
  563   2HB   SER  76          2HB       SER  76  -6.575  -7.956  21.115
  564    HG   SER  76           HG       SER  76  -4.515  -9.468  20.005
  565    H    ASN  77           H        ASN  77  -3.324  -5.566  21.541
  566    HA   ASN  77           HA       ASN  77  -5.255  -3.900  22.957
  567   1HB   ASN  77          1HB       ASN  77  -2.380  -4.578  23.546
  568   2HB   ASN  77          2HB       ASN  77  -3.200  -3.259  24.360
  569   1HD2  ASN  77          1HD2      ASN  77  -4.758  -6.262  23.477
  570   2HD2  ASN  77          2HD2      ASN  77  -5.014  -6.833  25.089
  571    H    ALA  78           H        ALA  78  -3.008  -3.612  20.410
  572    HA   ALA  78           HA       ALA  78  -2.700  -0.751  20.886
  573   1HB   ALA  78          1HB       ALA  78  -0.913  -0.820  19.183
  574   2HB   ALA  78          2HB       ALA  78  -1.267  -2.509  18.859
  575   3HB   ALA  78          3HB       ALA  78  -0.624  -2.037  20.423
  576    H    VAL  79           H        VAL  79  -3.616   0.765  19.640
  577    HA   VAL  79           HA       VAL  79  -4.787  -0.099  17.126
  578    HB   VAL  79           HB       VAL  79  -6.968   0.754  17.518
  579   1HG1  VAL  79          1HG1      VAL  79  -6.797  -1.112  18.676
  580   2HG1  VAL  79          2HG1      VAL  79  -7.814   0.058  19.525
  581   3HG1  VAL  79          3HG1      VAL  79  -6.167  -0.257  20.079
  582   1HG2  VAL  79          1HG2      VAL  79  -5.988   2.366  19.835
  583   2HG2  VAL  79          2HG2      VAL  79  -7.636   2.279  19.148
  584   3HG2  VAL  79          3HG2      VAL  79  -6.309   2.962  18.192
  585    H    GLY  80           H        GLY  80  -5.653   2.208  16.025
  586   1HA   GLY  80          1HA       GLY  80  -5.085   4.369  15.389
  587   2HA   GLY  80          2HA       GLY  80  -3.740   4.329  16.527
  588    H    GLU  81           H        GLU  81  -2.275   5.099  14.956
  589    HA   GLU  81           HA       GLU  81  -1.829   3.551  12.572
  590   1HB   GLU  81          1HB       GLU  81  -0.215   5.763  13.845
  591   2HB   GLU  81          2HB       GLU  81   0.142   5.040  12.291
  592   1HG   GLU  81          1HG       GLU  81  -2.021   5.850  11.447
  593   2HG   GLU  81          2HG       GLU  81  -2.313   6.616  13.013
  594    H    ILE  82           H        ILE  82  -0.874   1.686  12.666
  595    HA   ILE  82           HA       ILE  82   1.177   1.272  14.730
  596    HB   ILE  82           HB       ILE  82  -0.685  -0.758  13.463
  597   1HG1  ILE  82          1HG1      ILE  82  -0.587   0.227  16.321
  598   2HG1  ILE  82          2HG1      ILE  82  -1.704   0.838  15.109
  599   1HG2  ILE  82          1HG2      ILE  82   1.392  -1.111  15.639
  600   2HG2  ILE  82          2HG2      ILE  82   1.510  -1.728  13.992
  601   3HG2  ILE  82          3HG2      ILE  82   0.269  -2.351  15.080
  602   1HD1  ILE  82          1HD1      ILE  82  -2.719  -1.328  14.916
  603   2HD1  ILE  82          2HD1      ILE  82  -2.714  -0.808  16.599
  604   3HD1  ILE  82          3HD1      ILE  82  -1.547  -2.014  16.042
  605    H    HIS  83           H        HIS  83   3.114   1.125  13.911
  606    HA   HIS  83           HA       HIS  83   3.513   0.514  11.049
  607   1HB   HIS  83          1HB       HIS  83   5.595   1.290  13.134
  608   2HB   HIS  83          2HB       HIS  83   5.827   1.211  11.398
  609    HD1  HIS  83           HD1      HIS  83   5.332   3.556  14.031
  610    HD2  HIS  83           HD2      HIS  83   4.128   3.294  10.073
  611    HE1  HIS  83           HE1      HIS  83   4.605   5.859  13.397
  612    HE2  HIS  83           HE2      HIS  83   3.524   5.537  11.152
  613    H    MET  84           H        MET  84   3.695  -1.427  10.575
  614    HA   MET  84           HA       MET  84   4.940  -3.209  12.502
  615   1HB   MET  84          1HB       MET  84   2.378  -3.150  11.667
  616   2HB   MET  84          2HB       MET  84   3.178  -4.062  10.382
  617   1HG   MET  84          1HG       MET  84   4.001  -5.638  11.954
  618   2HG   MET  84          2HG       MET  84   3.264  -4.661  13.257
  619   1HE   MET  84          1HE       MET  84   2.614  -6.532  10.012
  620   2HE   MET  84          2HE       MET  84   1.662  -5.049   9.861
  621   3HE   MET  84          3HE       MET  84   0.840  -6.628   9.940
  622    H    LYS  85           H        LYS  85   6.592  -4.497  11.487
  623    HA   LYS  85           HA       LYS  85   6.968  -3.890   8.650
  624   1HB   LYS  85          1HB       LYS  85   9.102  -4.043  10.751
  625   2HB   LYS  85          2HB       LYS  85   9.367  -3.890   9.012
  626   1HG   LYS  85          1HG       LYS  85   7.712  -1.843   9.382
  627   2HG   LYS  85          2HG       LYS  85   8.459  -1.894  10.974
  628   1HD   LYS  85          1HD       LYS  85   9.943  -1.944   8.431
  629   2HD   LYS  85          2HD       LYS  85   9.562  -0.419   9.241
  630   1HE   LYS  85          1HE       LYS  85  10.788  -1.367  11.275
  631   2HE   LYS  85          2HE       LYS  85  11.342  -2.671  10.222
  632   1HZ   LYS  85          1HZ       LYS  85  11.749   0.187   9.673
  633   2HZ   LYS  85          2HZ       LYS  85  12.499  -1.057   8.839
  634   3HZ   LYS  85          3HZ       LYS  85  12.911  -0.715  10.449
  635    H    THR  86           H        THR  86   7.331  -5.403   7.459
  636    HA   THR  86           HA       THR  86   7.492  -8.055   8.711
  637    HB   THR  86           HB       THR  86   5.931  -8.958   7.114
  638    HG1  THR  86           HG1      THR  86   5.983  -6.328   6.043
  639   1HG2  THR  86          1HG2      THR  86   4.711  -6.454   8.303
  640   2HG2  THR  86          2HG2      THR  86   5.023  -7.934   9.182
  641   3HG2  THR  86          3HG2      THR  86   3.845  -7.931   7.865
  642    H    MET  87           H        MET  87   8.448  -9.675   7.424
  643    HA   MET  87           HA       MET  87  10.018  -8.711   5.117
  644   1HB   MET  87          1HB       MET  87  10.667 -10.886   7.137
  645   2HB   MET  87          2HB       MET  87  11.618 -10.528   5.710
  646   1HG   MET  87          1HG       MET  87  12.105  -8.308   6.621
  647   2HG   MET  87          2HG       MET  87  11.187  -8.726   8.071
  648   1HE   MET  87          1HE       MET  87  14.365  -9.451   5.911
  649   2HE   MET  87          2HE       MET  87  13.605 -11.049   5.923
  650   3HE   MET  87          3HE       MET  87  15.113 -10.785   6.786
  651    HA   PRO  88           HA       PRO  88   7.959 -12.146   3.001
  652   1HB   PRO  88          1HB       PRO  88  10.407 -13.173   1.784
  653   2HB   PRO  88          2HB       PRO  88   9.077 -12.318   1.011
  654   1HG   PRO  88          1HG       PRO  88  11.536 -11.228   1.313
  655   2HG   PRO  88          2HG       PRO  88  10.053 -10.260   1.310
  656   1HD   PRO  88          1HD       PRO  88  11.708 -11.195   3.619
  657   2HD   PRO  88          2HD       PRO  88  10.948  -9.611   3.345
  658    H    ALA  89           H        ALA  89   9.209 -12.601   5.584
  659    HA   ALA  89           HA       ALA  89   9.643 -14.192   7.149
  660   1HB   ALA  89          1HB       ALA  89   8.586 -16.375   6.838
  661   2HB   ALA  89          2HB       ALA  89   8.351 -16.015   5.117
  662   3HB   ALA  89          3HB       ALA  89   7.523 -15.051   6.348
  663    H    ALA  90           H        ALA  90  11.639 -13.508   5.271
  664    HA   ALA  90           HA       ALA  90  13.137 -15.903   4.717
  665   1HB   ALA  90          1HB       ALA  90  14.788 -14.343   3.776
  666   2HB   ALA  90          2HB       ALA  90  13.832 -12.980   4.361
  667   3HB   ALA  90          3HB       ALA  90  13.178 -14.044   3.116
  Start of MODEL    8
    1    H    GLU   7           1H       GLU   7  15.621   1.745  10.670
    2    HA   GLU   7           HA       GLU   7  17.130  -0.641  11.412
    3   1HB   GLU   7          1HB       GLU   7  14.997  -1.731  11.837
    4   2HB   GLU   7          2HB       GLU   7  15.053  -0.283  12.814
    5   1HG   GLU   7          1HG       GLU   7  13.522  -0.614  10.227
    6   2HG   GLU   7          2HG       GLU   7  12.838  -0.665  11.846
    7    H    THR   8           H        THR   8  15.808  -2.419  10.009
    8    HA   THR   8           HA       THR   8  15.206  -3.244   8.086
    9    HB   THR   8           HB       THR   8  15.209  -0.417   6.998
   10    HG1  THR   8           HG1      THR   8  13.242  -0.400   7.761
   11   1HG2  THR   8          1HG2      THR   8  14.383  -3.010   5.671
   12   2HG2  THR   8          2HG2      THR   8  15.648  -1.906   5.133
   13   3HG2  THR   8          3HG2      THR   8  13.955  -1.412   5.056
   14    H    MET   9           H        MET   9  16.865  -4.454   8.032
   15    HA   MET   9           HA       MET   9  18.688  -3.875   5.871
   16   1HB   MET   9          1HB       MET   9  19.547  -4.596   8.627
   17   2HB   MET   9          2HB       MET   9  20.370  -5.411   7.300
   18   1HG   MET   9          1HG       MET   9  20.137  -2.438   7.676
   19   2HG   MET   9          2HG       MET   9  21.577  -3.424   7.960
   20   1HE   MET   9          1HE       MET   9  22.912  -1.725   6.346
   21   2HE   MET   9          2HE       MET   9  21.441  -0.826   5.960
   22   3HE   MET   9          3HE       MET   9  22.469  -1.436   4.663
   23    H    GLY  10           H        GLY  10  17.340  -4.974   4.647
   24   1HA   GLY  10          1HA       GLY  10  17.794  -7.460   3.941
   25   2HA   GLY  10          2HA       GLY  10  16.651  -7.673   5.274
   26    H    ASN  11           H        ASN  11  14.853  -8.231   4.161
   27    HA   ASN  11           HA       ASN  11  13.950  -6.249   2.212
   28   1HB   ASN  11          1HB       ASN  11  13.287  -9.213   2.359
   29   2HB   ASN  11          2HB       ASN  11  12.491  -8.084   1.277
   30   1HD2  ASN  11          1HD2      ASN  11  13.163  -9.268  -0.533
   31   2HD2  ASN  11          2HD2      ASN  11  14.788  -9.240  -1.091
   32    H    VAL  12           H        VAL  12  12.725  -4.911   3.344
   33    HA   VAL  12           HA       VAL  12  10.866  -6.070   5.240
   34    HB   VAL  12           HB       VAL  12  12.538  -3.576   5.560
   35   1HG1  VAL  12          1HG1      VAL  12  10.240  -4.541   7.261
   36   2HG1  VAL  12          2HG1      VAL  12  10.252  -3.079   6.277
   37   3HG1  VAL  12          3HG1      VAL  12  11.332  -3.218   7.678
   38   1HG2  VAL  12          1HG2      VAL  12  13.192  -4.600   7.676
   39   2HG2  VAL  12          2HG2      VAL  12  13.656  -5.607   6.282
   40   3HG2  VAL  12          3HG2      VAL  12  12.245  -6.029   7.265
   41    H    THR  13           H        THR  13   8.962  -5.473   5.043
   42    HA   THR  13           HA       THR  13   8.178  -3.235   3.342
   43    HB   THR  13           HB       THR  13   7.214  -6.031   3.632
   44    HG1  THR  13           HG1      THR  13   8.785  -4.796   1.825
   45   1HG2  THR  13          1HG2      THR  13   5.316  -4.529   3.534
   46   2HG2  THR  13          2HG2      THR  13   5.401  -5.482   2.043
   47   3HG2  THR  13          3HG2      THR  13   5.939  -3.787   2.057
   48    H    THR  14           H        THR  14   7.269  -1.872   4.569
   49    HA   THR  14           HA       THR  14   6.474  -2.516   7.221
   50    HB   THR  14           HB       THR  14   6.220   0.039   5.710
   51    HG1  THR  14           HG1      THR  14   8.339   0.144   5.833
   52   1HG2  THR  14          1HG2      THR  14   6.347  -0.609   8.667
   53   2HG2  THR  14          2HG2      THR  14   4.966   0.040   7.799
   54   3HG2  THR  14          3HG2      THR  14   6.406   1.039   8.040
   55    H    VAL  15           H        VAL  15   4.513  -2.511   7.930
   56    HA   VAL  15           HA       VAL  15   2.271  -2.245   6.073
   57    HB   VAL  15           HB       VAL  15   2.699  -4.102   8.402
   58   1HG1  VAL  15          1HG1      VAL  15   0.184  -3.556   6.807
   59   2HG1  VAL  15          2HG1      VAL  15   0.441  -3.200   8.524
   60   3HG1  VAL  15          3HG1      VAL  15   0.407  -4.879   7.952
   61   1HG2  VAL  15          1HG2      VAL  15   3.626  -4.842   6.314
   62   2HG2  VAL  15          2HG2      VAL  15   2.082  -4.469   5.532
   63   3HG2  VAL  15          3HG2      VAL  15   2.152  -5.799   6.679
   64    H    LEU  16           H        LEU  16   0.668  -0.916   6.747
   65    HA   LEU  16           HA       LEU  16   0.889   0.017   9.486
   66   1HB   LEU  16          1HB       LEU  16   1.587   1.762   7.882
   67   2HB   LEU  16          2HB       LEU  16  -0.004   1.668   7.146
   68    HG   LEU  16           HG       LEU  16  -0.764   2.023   9.636
   69   1HD1  LEU  16          1HD1      LEU  16   1.405   2.034  10.599
   70   2HD1  LEU  16          2HD1      LEU  16   0.652   3.637  10.751
   71   3HD1  LEU  16          3HD1      LEU  16   1.882   3.360   9.532
   72   1HD2  LEU  16          1HD2      LEU  16  -1.352   3.334   7.759
   73   2HD2  LEU  16          2HD2      LEU  16   0.173   4.252   7.888
   74   3HD2  LEU  16          3HD2      LEU  16  -1.048   4.300   9.205
   75    H    ILE  17           H        ILE  17  -0.708  -0.942  10.405
   76    HA   ILE  17           HA       ILE  17  -3.233  -1.230   8.943
   77    HB   ILE  17           HB       ILE  17  -1.820  -3.078  10.162
   78   1HG1  ILE  17          1HG1      ILE  17  -3.994  -3.477   9.023
   79   2HG1  ILE  17          2HG1      ILE  17  -3.726  -4.541  10.403
   80   1HG2  ILE  17          1HG2      ILE  17  -2.962  -3.604  12.388
   81   2HG2  ILE  17          2HG2      ILE  17  -3.105  -1.828  12.452
   82   3HG2  ILE  17          3HG2      ILE  17  -1.519  -2.624  12.220
   83   1HD1  ILE  17          1HD1      ILE  17  -5.483  -2.106  10.300
   84   2HD1  ILE  17          2HD1      ILE  17  -5.191  -3.097  11.732
   85   3HD1  ILE  17          3HD1      ILE  17  -6.002  -3.799  10.325
   86    H    ARG  18           H        ARG  18  -5.007  -0.161   9.634
   87    HA   ARG  18           HA       ARG  18  -4.511   1.567  11.899
   88   1HB   ARG  18          1HB       ARG  18  -5.915   2.227   9.334
   89   2HB   ARG  18          2HB       ARG  18  -6.123   3.189  10.794
   90   1HG   ARG  18          1HG       ARG  18  -3.713   3.569  10.893
   91   2HG   ARG  18          2HG       ARG  18  -3.504   2.634   9.417
   92   1HD   ARG  18          1HD       ARG  18  -3.463   5.059   9.111
   93   2HD   ARG  18          2HD       ARG  18  -4.716   4.266   8.157
   94    HE   ARG  18           HE       ARG  18  -6.281   4.966   9.997
   95   1HH1  ARG  18          1HH1      ARG  18  -3.399   6.915   9.241
   96   2HH1  ARG  18          2HH1      ARG  18  -4.094   8.361   9.827
   97   1HH2  ARG  18          1HH2      ARG  18  -7.164   6.948  10.825
   98   2HH2  ARG  18          2HH2      ARG  18  -6.267   8.380  10.779
   99    H    ARG  19           H        ARG  19  -5.568   1.299  13.488
  100    HA   ARG  19           HA       ARG  19  -8.180   0.004  13.349
  101   1HB   ARG  19          1HB       ARG  19  -6.719  -1.540  14.307
  102   2HB   ARG  19          2HB       ARG  19  -5.886  -0.310  15.243
  103   1HG   ARG  19          1HG       ARG  19  -7.902  -0.007  16.589
  104   2HG   ARG  19          2HG       ARG  19  -8.676  -1.298  15.681
  105   1HD   ARG  19          1HD       ARG  19  -6.057  -1.819  17.012
  106   2HD   ARG  19          2HD       ARG  19  -7.551  -1.768  17.953
  107    HE   ARG  19           HE       ARG  19  -8.193  -3.331  16.006
  108   1HH1  ARG  19          1HH1      ARG  19  -5.150  -3.326  17.697
  109   2HH1  ARG  19          2HH1      ARG  19  -5.084  -4.973  18.046
  110   1HH2  ARG  19          1HH2      ARG  19  -8.246  -5.652  16.603
  111   2HH2  ARG  19          2HH2      ARG  19  -6.982  -6.372  17.452
  112    HA   PRO  20           HA       PRO  20  -9.382   4.020  15.239
  113   1HB   PRO  20          1HB       PRO  20 -12.003   2.610  15.292
  114   2HB   PRO  20          2HB       PRO  20 -11.606   4.220  14.681
  115   1HG   PRO  20          1HG       PRO  20 -12.074   2.234  12.988
  116   2HG   PRO  20          2HG       PRO  20 -10.770   3.392  12.671
  117   1HD   PRO  20          1HD       PRO  20 -10.604   0.603  13.744
  118   2HD   PRO  20          2HD       PRO  20  -9.565   1.417  12.549
  119    H    ASP  21           H        ASP  21 -10.159   0.742  16.459
  120    HA   ASP  21           HA       ASP  21  -9.425   1.117  19.075
  121   1HB   ASP  21          1HB       ASP  21 -11.475   1.282  20.313
  122   2HB   ASP  21          2HB       ASP  21 -11.584   2.559  19.121
  123    H    LEU  22           H        LEU  22 -10.498  -0.851  20.388
  124    HA   LEU  22           HA       LEU  22  -9.563  -3.057  18.911
  125   1HB   LEU  22          1HB       LEU  22 -10.912  -2.995  21.574
  126   2HB   LEU  22          2HB       LEU  22 -10.109  -4.394  20.878
  127    HG   LEU  22           HG       LEU  22  -8.861  -1.793  21.718
  128   1HD1  LEU  22          1HD1      LEU  22  -8.509  -4.629  22.594
  129   2HD1  LEU  22          2HD1      LEU  22  -9.330  -3.348  23.491
  130   3HD1  LEU  22          3HD1      LEU  22  -7.580  -3.257  23.204
  131   1HD2  LEU  22          1HD2      LEU  22  -7.891  -2.474  19.676
  132   2HD2  LEU  22          2HD2      LEU  22  -7.613  -4.113  20.263
  133   3HD2  LEU  22          3HD2      LEU  22  -6.716  -2.746  20.959
  134    H    ARG  23           H        ARG  23 -12.642  -1.802  18.852
  135    HA   ARG  23           HA       ARG  23 -14.015  -4.299  18.385
  136   1HB   ARG  23          1HB       ARG  23 -14.836  -1.453  17.872
  137   2HB   ARG  23          2HB       ARG  23 -15.860  -2.832  17.491
  138   1HG   ARG  23          1HG       ARG  23 -16.019  -3.466  19.754
  139   2HG   ARG  23          2HG       ARG  23 -14.751  -2.330  20.227
  140   1HD   ARG  23          1HD       ARG  23 -17.415  -1.589  19.070
  141   2HD   ARG  23          2HD       ARG  23 -16.983  -1.504  20.787
  142    HE   ARG  23           HE       ARG  23 -15.093  -0.145  19.220
  143   1HH1  ARG  23          1HH1      ARG  23 -18.387   0.302  20.522
  144   2HH1  ARG  23          2HH1      ARG  23 -18.253   2.014  20.425
  145   1HH2  ARG  23          1HH2      ARG  23 -15.021   2.074  19.071
  146   2HH2  ARG  23          2HH2      ARG  23 -16.332   3.055  19.596
  147    H    TYR  24           H        TYR  24 -11.932  -2.468  16.639
  148    HA   TYR  24           HA       TYR  24 -12.757  -3.613  14.102
  149   1HB   TYR  24          1HB       TYR  24 -11.064  -1.250  14.831
  150   2HB   TYR  24          2HB       TYR  24 -10.926  -1.993  13.242
  151    HD1  TYR  24           HD1      TYR  24 -12.527  -1.597  11.589
  152    HD2  TYR  24           HD2      TYR  24 -13.240  -0.228  15.543
  153    HE1  TYR  24           HE1      TYR  24 -14.418  -0.306  10.776
  154    HE2  TYR  24           HE2      TYR  24 -15.155   1.080  14.759
  155    HH   TYR  24           HH       TYR  24 -16.505   0.575  11.696
  156    H    GLN  25           H        GLN  25 -11.837  -5.638  14.201
  157    HA   GLN  25           HA       GLN  25  -9.223  -5.728  15.379
  158   1HB   GLN  25          1HB       GLN  25  -9.268  -8.141  15.198
  159   2HB   GLN  25          2HB       GLN  25 -10.672  -7.514  16.039
  160   1HG   GLN  25          1HG       GLN  25 -12.080  -7.994  14.320
  161   2HG   GLN  25          2HG       GLN  25 -10.761  -8.081  13.144
  162   1HE2  GLN  25          1HE2      GLN  25 -10.376  -9.576  16.251
  163   2HE2  GLN  25          2HE2      GLN  25 -10.469 -11.198  15.719
  164    H    LEU  26           H        LEU  26  -7.601  -7.171  14.395
  165    HA   LEU  26           HA       LEU  26  -6.432  -5.755  12.311
  166   1HB   LEU  26          1HB       LEU  26  -5.807  -8.647  12.897
  167   2HB   LEU  26          2HB       LEU  26  -4.749  -7.429  12.247
  168    HG   LEU  26           HG       LEU  26  -3.912  -7.777  14.332
  169   1HD1  LEU  26          1HD1      LEU  26  -4.340  -5.876  15.734
  170   2HD1  LEU  26          2HD1      LEU  26  -5.761  -5.497  14.751
  171   3HD1  LEU  26          3HD1      LEU  26  -4.146  -5.444  14.027
  172   1HD2  LEU  26          1HD2      LEU  26  -5.621  -9.265  15.213
  173   2HD2  LEU  26          2HD2      LEU  26  -6.700  -7.926  15.550
  174   3HD2  LEU  26          3HD2      LEU  26  -5.174  -8.069  16.413
  175    H    GLY  27           H        GLY  27  -7.591  -9.113  12.159
  176   1HA   GLY  27          1HA       GLY  27  -8.878  -9.956  10.365
  177   2HA   GLY  27          2HA       GLY  27  -8.320  -8.612   9.372
  178    H    PHE  28           H        PHE  28  -6.107 -10.439  11.376
  179    HA   PHE  28           HA       PHE  28  -5.425 -12.237   9.272
  180   1HB   PHE  28          1HB       PHE  28  -3.105 -11.606   8.952
  181   2HB   PHE  28          2HB       PHE  28  -4.062 -10.183   8.651
  182    HD1  PHE  28           HD1      PHE  28  -1.508 -11.718  10.727
  183    HD2  PHE  28           HD2      PHE  28  -4.000  -8.305  10.279
  184    HE1  PHE  28           HE1      PHE  28  -0.079 -10.477  12.313
  185    HE2  PHE  28           HE2      PHE  28  -2.572  -7.055  11.843
  186    HZ   PHE  28           HZ       PHE  28  -0.616  -8.135  12.859
  187    H    SER  29           H        SER  29  -3.607 -13.674  10.032
  188    HA   SER  29           HA       SER  29  -3.669 -13.946  12.951
  189   1HB   SER  29          1HB       SER  29  -4.018 -16.131  10.911
  190   2HB   SER  29          2HB       SER  29  -3.986 -16.362  12.673
  191    HG   SER  29           HG       SER  29  -5.705 -14.502  12.281
  192    H    VAL  30           H        VAL  30  -1.770 -14.740  13.855
  193    HA   VAL  30           HA       VAL  30   0.460 -15.059  12.013
  194    HB   VAL  30           HB       VAL  30   0.076 -12.861  13.951
  195   1HG1  VAL  30          1HG1      VAL  30   2.816 -14.077  13.569
  196   2HG1  VAL  30          2HG1      VAL  30   1.924 -13.957  15.110
  197   3HG1  VAL  30          3HG1      VAL  30   2.416 -12.491  14.234
  198   1HG2  VAL  30          1HG2      VAL  30   0.133 -12.521  11.586
  199   2HG2  VAL  30          2HG2      VAL  30   1.750 -13.233  11.523
  200   3HG2  VAL  30          3HG2      VAL  30   1.499 -11.719  12.374
  201    H    GLN  31           H        GLN  31   1.589 -16.717  12.346
  202    HA   GLN  31           HA       GLN  31   1.780 -17.865  15.030
  203   1HB   GLN  31          1HB       GLN  31   1.937 -20.108  13.970
  204   2HB   GLN  31          2HB       GLN  31   0.398 -19.335  13.647
  205   1HG   GLN  31          1HG       GLN  31   1.171 -18.725  11.413
  206   2HG   GLN  31          2HG       GLN  31   2.723 -19.483  11.741
  207   1HE2  GLN  31          1HE2      GLN  31   2.496 -20.929  10.087
  208   2HE2  GLN  31          2HE2      GLN  31   1.403 -22.268  10.142
  209    H    ASN  32           H        ASN  32   3.791 -18.212  15.753
  210    HA   ASN  32           HA       ASN  32   6.019 -17.911  16.009
  211   1HB   ASN  32          1HB       ASN  32   6.084 -18.733  13.102
  212   2HB   ASN  32          2HB       ASN  32   7.531 -18.502  14.069
  213   1HD2  ASN  32          1HD2      ASN  32   6.513 -20.810  12.723
  214   2HD2  ASN  32          2HD2      ASN  32   6.314 -22.059  13.899
  215    H    GLY  33           H        GLY  33   4.288 -15.816  14.286
  216   1HA   GLY  33          1HA       GLY  33   4.878 -13.489  14.279
  217   2HA   GLY  33          2HA       GLY  33   6.552 -13.960  13.957
  218    H    ILE  34           H        ILE  34   4.802 -16.053  12.200
  219    HA   ILE  34           HA       ILE  34   4.981 -14.356   9.851
  220    HB   ILE  34           HB       ILE  34   4.903 -17.408  10.023
  221   1HG1  ILE  34          1HG1      ILE  34   7.165 -17.222   8.856
  222   2HG1  ILE  34          2HG1      ILE  34   7.129 -15.511   9.220
  223   1HG2  ILE  34          1HG2      ILE  34   5.072 -15.633   7.614
  224   2HG2  ILE  34          2HG2      ILE  34   3.709 -16.665   8.052
  225   3HG2  ILE  34          3HG2      ILE  34   5.250 -17.390   7.577
  226   1HD1  ILE  34          1HD1      ILE  34   8.533 -16.704  10.771
  227   2HD1  ILE  34          2HD1      ILE  34   7.189 -17.764  11.218
  228   3HD1  ILE  34          3HD1      ILE  34   7.131 -16.044  11.614
  229    H    ILE  35           H        ILE  35   3.291 -13.810   8.781
  230    HA   ILE  35           HA       ILE  35   0.676 -14.118   9.750
  231    HB   ILE  35           HB       ILE  35   1.701 -13.090   7.099
  232   1HG1  ILE  35          1HG1      ILE  35   0.771 -11.553   9.521
  233   2HG1  ILE  35          2HG1      ILE  35   2.445 -12.044   9.310
  234   1HG2  ILE  35          1HG2      ILE  35  -1.047 -12.831   8.384
  235   2HG2  ILE  35          2HG2      ILE  35  -0.663 -13.687   6.891
  236   3HG2  ILE  35          3HG2      ILE  35  -0.509 -11.937   6.958
  237   1HD1  ILE  35          1HD1      ILE  35   1.923  -9.714   8.671
  238   2HD1  ILE  35          2HD1      ILE  35   0.937 -10.386   7.341
  239   3HD1  ILE  35          3HD1      ILE  35   2.668 -10.692   7.405
  240    H    CYS  36           H        CYS  36  -0.489 -15.821   9.597
  241    HA   CYS  36           HA       CYS  36   0.062 -17.954   7.724
  242   1HB   CYS  36          1HB       CYS  36  -0.333 -18.529  10.040
  243   2HB   CYS  36          2HB       CYS  36  -1.885 -17.700  10.021
  244    HG   CYS  36           HG       CYS  36  -1.500 -20.172   7.788
  245    H    SER  37           H        SER  37  -2.719 -15.925   8.611
  246    HA   SER  37           HA       SER  37  -3.801 -16.343   5.954
  247   1HB   SER  37          1HB       SER  37  -6.068 -16.630   7.083
  248   2HB   SER  37          2HB       SER  37  -4.955 -17.987   7.230
  249    HG   SER  37           HG       SER  37  -6.011 -16.352   9.135
  250    H    LEU  38           H        LEU  38  -5.192 -14.670   5.277
  251    HA   LEU  38           HA       LEU  38  -5.239 -12.263   6.935
  252   1HB   LEU  38          1HB       LEU  38  -3.394 -12.044   5.392
  253   2HB   LEU  38          2HB       LEU  38  -4.397 -12.541   4.052
  254    HG   LEU  38           HG       LEU  38  -5.700 -10.445   4.286
  255   1HD1  LEU  38          1HD1      LEU  38  -3.601  -9.752   6.319
  256   2HD1  LEU  38          2HD1      LEU  38  -5.314 -10.032   6.641
  257   3HD1  LEU  38          3HD1      LEU  38  -4.818  -8.655   5.677
  258   1HD2  LEU  38          1HD2      LEU  38  -3.875 -10.571   2.700
  259   2HD2  LEU  38          2HD2      LEU  38  -2.739 -10.132   3.985
  260   3HD2  LEU  38          3HD2      LEU  38  -3.939  -8.966   3.446
  261    H    MET  39           H        MET  39  -7.113 -11.154   6.773
  262    HA   MET  39           HA       MET  39  -9.287 -12.294   5.272
  263   1HB   MET  39          1HB       MET  39  -9.722 -11.463   7.527
  264   2HB   MET  39          2HB       MET  39  -9.118  -9.874   7.079
  265   1HG   MET  39          1HG       MET  39 -10.974  -9.617   5.504
  266   2HG   MET  39          2HG       MET  39 -11.583 -11.205   5.972
  267   1HE   MET  39          1HE       MET  39 -13.955 -10.074   6.459
  268   2HE   MET  39          2HE       MET  39 -13.313  -8.482   6.044
  269   3HE   MET  39          3HE       MET  39 -14.180  -8.716   7.562
  270    H    ARG  40           H        ARG  40  -9.608 -11.792   3.298
  271    HA   ARG  40           HA       ARG  40  -8.176  -9.689   2.000
  272   1HB   ARG  40          1HB       ARG  40  -8.648 -11.945   1.011
  273   2HB   ARG  40          2HB       ARG  40 -10.350 -11.515   0.958
  274   1HG   ARG  40          1HG       ARG  40  -8.278  -9.905  -0.504
  275   2HG   ARG  40          2HG       ARG  40  -8.951 -11.372  -1.199
  276   1HD   ARG  40          1HD       ARG  40 -10.552  -8.978  -0.303
  277   2HD   ARG  40          2HD       ARG  40 -10.069  -9.303  -1.969
  278    HE   ARG  40           HE       ARG  40 -11.665 -11.286  -0.499
  279   1HH1  ARG  40          1HH1      ARG  40 -11.410  -9.012  -3.231
  280   2HH1  ARG  40          2HH1      ARG  40 -12.830  -9.550  -3.971
  281   1HH2  ARG  40          1HH2      ARG  40 -13.581 -12.016  -1.519
  282   2HH2  ARG  40          2HH2      ARG  40 -14.115 -11.300  -2.978
  283    H    GLY  41           H        GLY  41  -8.901  -7.700   1.561
  284   1HA   GLY  41          1HA       GLY  41 -10.406  -5.977   1.285
  285   2HA   GLY  41          2HA       GLY  41 -11.718  -7.061   1.729
  286    H    GLY  42           H        GLY  42  -9.498  -7.568   4.046
  287   1HA   GLY  42          1HA       GLY  42 -10.971  -5.900   5.929
  288   2HA   GLY  42          2HA       GLY  42  -9.790  -7.138   6.330
  289    H    ILE  43           H        ILE  43  -9.572  -4.966   7.777
  290    HA   ILE  43           HA       ILE  43  -8.083  -2.856   6.625
  291    HB   ILE  43           HB       ILE  43  -7.272  -2.541   9.152
  292   1HG1  ILE  43          1HG1      ILE  43  -9.932  -3.944   9.471
  293   2HG1  ILE  43          2HG1      ILE  43  -8.371  -4.535  10.033
  294   1HG2  ILE  43          1HG2      ILE  43  -9.929  -1.669   8.033
  295   2HG2  ILE  43          2HG2      ILE  43  -8.359  -0.843   7.930
  296   3HG2  ILE  43          3HG2      ILE  43  -9.172  -1.005   9.480
  297   1HD1  ILE  43          1HD1      ILE  43  -9.782  -2.053  11.003
  298   2HD1  ILE  43          2HD1      ILE  43  -8.212  -2.612  11.562
  299   3HD1  ILE  43          3HD1      ILE  43  -9.654  -3.589  11.865
  300    H    ALA  44           H        ALA  44  -7.122  -5.853   7.933
  301    HA   ALA  44           HA       ALA  44  -4.405  -5.263   8.184
  302   1HB   ALA  44          1HB       ALA  44  -5.765  -7.867   7.572
  303   2HB   ALA  44          2HB       ALA  44  -5.438  -7.215   9.177
  304   3HB   ALA  44          3HB       ALA  44  -4.095  -7.681   8.120
  305    H    GLU  45           H        GLU  45  -6.279  -6.637   5.475
  306    HA   GLU  45           HA       GLU  45  -4.042  -6.855   3.761
  307   1HB   GLU  45          1HB       GLU  45  -6.067  -8.132   3.309
  308   2HB   GLU  45          2HB       GLU  45  -6.970  -6.642   3.046
  309   1HG   GLU  45          1HG       GLU  45  -5.568  -6.114   1.123
  310   2HG   GLU  45          2HG       GLU  45  -4.641  -7.584   1.390
  311    H    ARG  46           H        ARG  46  -6.472  -4.388   4.182
  312    HA   ARG  46           HA       ARG  46  -5.490  -2.726   2.088
  313   1HB   ARG  46          1HB       ARG  46  -7.294  -1.997   4.408
  314   2HB   ARG  46          2HB       ARG  46  -7.111  -1.077   2.907
  315   1HG   ARG  46          1HG       ARG  46  -7.968  -2.930   1.622
  316   2HG   ARG  46          2HG       ARG  46  -8.075  -3.920   3.072
  317   1HD   ARG  46          1HD       ARG  46 -10.243  -3.226   2.676
  318   2HD   ARG  46          2HD       ARG  46  -9.652  -2.139   3.937
  319    HE   ARG  46           HE       ARG  46  -9.918  -0.402   2.543
  320   1HH1  ARG  46          1HH1      ARG  46  -9.806  -3.346   0.445
  321   2HH1  ARG  46          2HH1      ARG  46 -10.590  -2.580  -0.847
  322   1HH2  ARG  46          1HH2      ARG  46 -10.980   0.588   0.630
  323   2HH2  ARG  46          2HH2      ARG  46 -11.190  -0.364  -0.770
  324    H    GLY  47           H        GLY  47  -4.581  -3.297   5.310
  325   1HA   GLY  47          1HA       GLY  47  -3.084  -0.887   5.720
  326   2HA   GLY  47          2HA       GLY  47  -3.087  -2.319   6.738
  327    H    GLY  48           H        GLY  48  -2.559  -3.965   4.217
  328   1HA   GLY  48          1HA       GLY  48  -0.728  -4.015   2.634
  329   2HA   GLY  48          2HA       GLY  48   0.248  -3.173   3.827
  330    H    VAL  49           H        VAL  49  -1.614  -5.462   5.387
  331    HA   VAL  49           HA       VAL  49   0.586  -7.102   6.102
  332    HB   VAL  49           HB       VAL  49  -2.387  -7.465   6.313
  333   1HG1  VAL  49          1HG1      VAL  49  -2.012  -9.198   8.010
  334   2HG1  VAL  49          2HG1      VAL  49  -0.282  -8.965   7.851
  335   3HG1  VAL  49          3HG1      VAL  49  -1.200  -9.659   6.503
  336   1HG2  VAL  49          1HG2      VAL  49  -1.605  -5.576   7.596
  337   2HG2  VAL  49          2HG2      VAL  49  -0.445  -6.613   8.444
  338   3HG2  VAL  49          3HG2      VAL  49  -2.170  -6.845   8.669
  339    H    ARG  50           H        ARG  50   1.135  -9.209   5.345
  340    HA   ARG  50           HA       ARG  50  -0.316 -10.313   3.049
  341   1HB   ARG  50          1HB       ARG  50   2.614  -9.579   3.049
  342   2HB   ARG  50          2HB       ARG  50   1.874 -10.661   1.878
  343   1HG   ARG  50          1HG       ARG  50   0.937  -7.882   2.340
  344   2HG   ARG  50          2HG       ARG  50   2.205  -8.281   1.159
  345   1HD   ARG  50          1HD       ARG  50   0.685  -9.588  -0.111
  346   2HD   ARG  50          2HD       ARG  50  -0.522  -9.568   1.169
  347    HE   ARG  50           HE       ARG  50  -0.640  -7.139   0.766
  348   1HH1  ARG  50          1HH1      ARG  50   0.403  -9.232  -1.914
  349   2HH1  ARG  50          2HH1      ARG  50  -0.395  -8.277  -3.090
  350   1HH2  ARG  50          1HH2      ARG  50  -1.627  -5.869  -0.851
  351   2HH2  ARG  50          2HH2      ARG  50  -1.526  -6.301  -2.491
  352    H    VAL  51           H        VAL  51  -0.231 -12.308   2.843
  353    HA   VAL  51           HA       VAL  51   0.460 -13.897   5.138
  354    HB   VAL  51           HB       VAL  51  -0.758 -14.435   2.470
  355   1HG1  VAL  51          1HG1      VAL  51  -0.354 -16.425   4.737
  356   2HG1  VAL  51          2HG1      VAL  51   0.487 -16.474   3.186
  357   3HG1  VAL  51          3HG1      VAL  51  -1.262 -16.750   3.255
  358   1HG2  VAL  51          1HG2      VAL  51  -2.145 -13.282   4.022
  359   2HG2  VAL  51          2HG2      VAL  51  -1.859 -14.530   5.243
  360   3HG2  VAL  51          3HG2      VAL  51  -2.767 -14.917   3.778
  361    H    GLY  52           H        GLY  52   2.115 -15.313   5.320
  362   1HA   GLY  52          1HA       GLY  52   4.007 -16.516   4.640
  363   2HA   GLY  52          2HA       GLY  52   3.874 -15.777   3.042
  364    H    HIS  53           H        HIS  53   3.515 -13.553   5.449
  365    HA   HIS  53           HA       HIS  53   6.287 -12.683   5.156
  366   1HB   HIS  53          1HB       HIS  53   3.755 -11.171   5.607
  367   2HB   HIS  53          2HB       HIS  53   5.284 -10.523   6.197
  368    HD1  HIS  53           HD1      HIS  53   5.442  -8.558   4.561
  369    HD2  HIS  53           HD2      HIS  53   4.945 -12.241   2.693
  370    HE1  HIS  53           HE1      HIS  53   5.702  -8.110   2.131
  371    HE2  HIS  53           HE2      HIS  53   4.935 -10.244   1.066
  372    H    ARG  54           H        ARG  54   7.457 -12.104   6.824
  373    HA   ARG  54           HA       ARG  54   6.715 -13.246   9.435
  374   1HB   ARG  54          1HB       ARG  54   8.637 -14.186   8.319
  375   2HB   ARG  54          2HB       ARG  54   9.353 -12.588   8.122
  376   1HG   ARG  54          1HG       ARG  54   9.610 -12.486  10.571
  377   2HG   ARG  54          2HG       ARG  54   8.962 -14.131  10.680
  378   1HD   ARG  54          1HD       ARG  54  10.771 -14.913   9.179
  379   2HD   ARG  54          2HD       ARG  54  11.436 -13.282   9.163
  380    HE   ARG  54           HE       ARG  54  11.135 -14.291  11.798
  381   1HH1  ARG  54          1HH1      ARG  54  13.395 -14.496   8.971
  382   2HH1  ARG  54          2HH1      ARG  54  14.702 -14.885   9.930
  383   1HH2  ARG  54          1HH2      ARG  54  12.874 -14.865  13.013
  384   2HH2  ARG  54          2HH2      ARG  54  14.416 -15.203  12.365
  385    H    ILE  55           H        ILE  55   6.046 -11.695  10.789
  386    HA   ILE  55           HA       ILE  55   6.688  -8.946  10.310
  387    HB   ILE  55           HB       ILE  55   5.372 -10.111  12.767
  388   1HG1  ILE  55          1HG1      ILE  55   4.112  -9.158  10.181
  389   2HG1  ILE  55          2HG1      ILE  55   4.085 -10.795  10.828
  390   1HG2  ILE  55          1HG2      ILE  55   6.180  -7.832  13.044
  391   2HG2  ILE  55          2HG2      ILE  55   4.416  -7.834  12.960
  392   3HG2  ILE  55          3HG2      ILE  55   5.362  -7.344  11.566
  393   1HD1  ILE  55          1HD1      ILE  55   2.891  -8.379  12.068
  394   2HD1  ILE  55          2HD1      ILE  55   2.826 -10.021  12.725
  395   3HD1  ILE  55          3HD1      ILE  55   1.989  -9.635  11.199
  396    H    ILE  56           H        ILE  56   8.317  -7.885  11.054
  397    HA   ILE  56           HA       ILE  56   9.788  -9.062  13.204
  398    HB   ILE  56           HB       ILE  56  11.883  -8.058  12.359
  399   1HG1  ILE  56          1HG1      ILE  56  11.681  -7.267   9.830
  400   2HG1  ILE  56          2HG1      ILE  56  10.065  -6.807  10.335
  401   1HG2  ILE  56          1HG2      ILE  56  10.387  -9.582  10.248
  402   2HG2  ILE  56          2HG2      ILE  56  11.265 -10.275  11.601
  403   3HG2  ILE  56          3HG2      ILE  56  12.136  -9.392  10.338
  404   1HD1  ILE  56          1HD1      ILE  56  12.653  -5.812  11.511
  405   2HD1  ILE  56          2HD1      ILE  56  11.030  -5.375  12.065
  406   3HD1  ILE  56          3HD1      ILE  56  11.552  -4.948  10.432
  407    H    GLU  57           H        GLU  57   7.701  -6.580  12.766
  408    HA   GLU  57           HA       GLU  57   8.390  -5.395  15.306
  409   1HB   GLU  57          1HB       GLU  57   9.916  -4.073  13.757
  410   2HB   GLU  57          2HB       GLU  57   8.469  -3.560  12.887
  411   1HG   GLU  57          1HG       GLU  57   7.679  -2.740  15.212
  412   2HG   GLU  57          2HG       GLU  57   9.374  -2.854  15.639
  413    H    ILE  58           H        ILE  58   6.750  -4.382  16.195
  414    HA   ILE  58           HA       ILE  58   4.381  -3.779  14.612
  415    HB   ILE  58           HB       ILE  58   4.378  -5.490  17.088
  416   1HG1  ILE  58          1HG1      ILE  58   3.256  -6.204  14.388
  417   2HG1  ILE  58          2HG1      ILE  58   4.912  -6.586  14.854
  418   1HG2  ILE  58          1HG2      ILE  58   2.080  -4.350  15.456
  419   2HG2  ILE  58          2HG2      ILE  58   2.506  -3.891  17.094
  420   3HG2  ILE  58          3HG2      ILE  58   1.881  -5.520  16.768
  421   1HD1  ILE  58          1HD1      ILE  58   2.401  -7.543  16.194
  422   2HD1  ILE  58          2HD1      ILE  58   4.067  -7.798  16.733
  423   3HD1  ILE  58          3HD1      ILE  58   3.542  -8.488  15.199
  424    H    ASN  59           H        ASN  59   4.036  -1.766  15.098
  425    HA   ASN  59           HA       ASN  59   3.387   0.088  16.227
  426   1HB   ASN  59          1HB       ASN  59   1.961  -1.772  17.312
  427   2HB   ASN  59          2HB       ASN  59   3.060  -1.648  18.675
  428   1HD2  ASN  59          1HD2      ASN  59   0.583  -0.077  16.841
  429   2HD2  ASN  59          2HD2      ASN  59   0.185   1.134  17.993
  430    H    GLY  60           H        GLY  60   6.273  -0.769  16.311
  431   1HA   GLY  60          1HA       GLY  60   7.892   0.872  17.025
  432   2HA   GLY  60          2HA       GLY  60   6.990   1.018  18.522
  433    H    GLN  61           H        GLN  61   6.998  -2.208  18.084
  434    HA   GLN  61           HA       GLN  61   9.674  -2.486  19.224
  435   1HB   GLN  61          1HB       GLN  61   8.906  -4.168  20.818
  436   2HB   GLN  61          2HB       GLN  61   8.142  -2.621  21.114
  437   1HG   GLN  61          1HG       GLN  61   6.083  -3.408  20.149
  438   2HG   GLN  61          2HG       GLN  61   6.856  -4.921  19.668
  439   1HE2  GLN  61          1HE2      GLN  61   7.354  -6.452  21.257
  440   2HE2  GLN  61          2HE2      GLN  61   6.661  -6.392  22.835
  441    H    SER  62           H        SER  62  10.875  -4.041  18.603
  442    HA   SER  62           HA       SER  62  10.057  -5.438  16.257
  443   1HB   SER  62          1HB       SER  62  12.421  -4.602  16.685
  444   2HB   SER  62          2HB       SER  62  12.553  -5.822  17.949
  445    HG   SER  62           HG       SER  62  11.820  -6.477  15.311
  446    H    VAL  63           H        VAL  63   8.928  -7.323  16.328
  447    HA   VAL  63           HA       VAL  63   8.783  -8.656  18.916
  448    HB   VAL  63           HB       VAL  63   6.589  -9.396  18.174
  449   1HG1  VAL  63          1HG1      VAL  63   7.001  -6.399  17.870
  450   2HG1  VAL  63          2HG1      VAL  63   6.782  -7.258  19.378
  451   3HG1  VAL  63          3HG1      VAL  63   5.455  -7.184  18.217
  452   1HG2  VAL  63          1HG2      VAL  63   7.163  -9.484  15.774
  453   2HG2  VAL  63          2HG2      VAL  63   7.073  -7.716  15.705
  454   3HG2  VAL  63          3HG2      VAL  63   5.637  -8.672  16.081
  455    H    VAL  64           H        VAL  64  10.715  -9.022  16.669
  456    HA   VAL  64           HA       VAL  64   9.883 -11.486  15.449
  457    HB   VAL  64           HB       VAL  64  11.274  -9.596  14.400
  458   1HG1  VAL  64          1HG1      VAL  64  13.484 -11.018  15.777
  459   2HG1  VAL  64          2HG1      VAL  64  12.939  -9.356  16.017
  460   3HG1  VAL  64          3HG1      VAL  64  13.675  -9.827  14.480
  461   1HG2  VAL  64          1HG2      VAL  64  10.742 -11.455  13.183
  462   2HG2  VAL  64          2HG2      VAL  64  11.902 -12.495  14.034
  463   3HG2  VAL  64          3HG2      VAL  64  12.476 -11.211  12.941
  464    H    ALA  65           H        ALA  65  11.574 -10.520  18.203
  465    HA   ALA  65           HA       ALA  65  12.352 -13.302  18.723
  466   1HB   ALA  65          1HB       ALA  65  13.981 -12.373  20.305
  467   2HB   ALA  65          2HB       ALA  65  13.412 -10.741  19.905
  468   3HB   ALA  65          3HB       ALA  65  14.206 -11.726  18.674
  469    H    THR  66           H        THR  66   9.760 -11.557  19.126
  470    HA   THR  66           HA       THR  66   9.363 -11.729  21.943
  471    HB   THR  66           HB       THR  66   7.773 -10.707  19.570
  472    HG1  THR  66           HG1      THR  66   9.096  -9.328  21.663
  473   1HG2  THR  66          1HG2      THR  66   7.164 -10.366  22.516
  474   2HG2  THR  66          2HG2      THR  66   6.275 -11.395  21.389
  475   3HG2  THR  66          3HG2      THR  66   6.285  -9.647  21.156
  476    HA   PRO  67           HA       PRO  67   7.561 -15.808  21.385
  477   1HB   PRO  67          1HB       PRO  67   5.747 -15.584  23.511
  478   2HB   PRO  67          2HB       PRO  67   7.382 -16.239  23.610
  479   1HG   PRO  67          1HG       PRO  67   6.376 -13.552  24.371
  480   2HG   PRO  67          2HG       PRO  67   7.704 -14.494  25.056
  481   1HD   PRO  67          1HD       PRO  67   8.091 -12.364  23.456
  482   2HD   PRO  67          2HD       PRO  67   9.215 -13.737  23.501
  483    H    HIS  68           H        HIS  68   5.727 -16.683  20.588
  484    HA   HIS  68           HA       HIS  68   4.151 -15.261  18.830
  485   1HB   HIS  68          1HB       HIS  68   4.235 -17.534  18.389
  486   2HB   HIS  68          2HB       HIS  68   3.923 -17.972  20.056
  487    HD1  HIS  68           HD1      HIS  68   1.992 -16.774  16.945
  488    HD2  HIS  68           HD2      HIS  68   1.300 -18.557  20.644
  489    HE1  HIS  68           HE1      HIS  68  -0.353 -17.514  16.904
  490    HE2  HIS  68           HE2      HIS  68  -0.822 -18.314  19.223
  491    H    GLU  69           H        GLU  69   3.185 -16.377  22.023
  492    HA   GLU  69           HA       GLU  69   0.564 -15.426  21.952
  493   1HB   GLU  69          1HB       GLU  69   1.581 -17.071  23.515
  494   2HB   GLU  69          2HB       GLU  69   2.332 -15.704  24.339
  495   1HG   GLU  69          1HG       GLU  69   0.117 -14.826  24.881
  496   2HG   GLU  69          2HG       GLU  69  -0.609 -16.199  24.038
  497    H    LYS  70           H        LYS  70   3.579 -13.848  23.022
  498    HA   LYS  70           HA       LYS  70   2.314 -11.537  23.987
  499   1HB   LYS  70          1HB       LYS  70   5.079 -12.250  23.355
  500   2HB   LYS  70          2HB       LYS  70   4.723 -10.609  22.987
  501   1HG   LYS  70          1HG       LYS  70   3.640 -10.524  25.350
  502   2HG   LYS  70          2HG       LYS  70   4.642 -11.955  25.637
  503   1HD   LYS  70          1HD       LYS  70   6.610 -10.692  24.914
  504   2HD   LYS  70          2HD       LYS  70   5.571  -9.291  24.643
  505   1HE   LYS  70          1HE       LYS  70   6.031 -10.653  27.280
  506   2HE   LYS  70          2HE       LYS  70   6.750  -9.124  26.740
  507   1HZ   LYS  70          1HZ       LYS  70   3.833  -9.596  27.230
  508   2HZ   LYS  70          2HZ       LYS  70   4.535  -8.131  26.708
  509   3HZ   LYS  70          3HZ       LYS  70   4.904  -8.735  28.209
  510    H    ILE  71           H        ILE  71   3.748 -12.284  20.891
  511    HA   ILE  71           HA       ILE  71   3.334  -9.912  19.542
  512    HB   ILE  71           HB       ILE  71   2.982 -12.703  18.386
  513   1HG1  ILE  71          1HG1      ILE  71   5.462 -10.983  18.611
  514   2HG1  ILE  71          2HG1      ILE  71   5.137 -12.443  19.526
  515   1HG2  ILE  71          1HG2      ILE  71   3.726 -10.101  17.055
  516   2HG2  ILE  71          2HG2      ILE  71   2.162 -10.910  16.893
  517   3HG2  ILE  71          3HG2      ILE  71   3.630 -11.666  16.252
  518   1HD1  ILE  71          1HD1      ILE  71   5.514 -12.278  16.544
  519   2HD1  ILE  71          2HD1      ILE  71   5.206 -13.755  17.462
  520   3HD1  ILE  71          3HD1      ILE  71   6.701 -12.846  17.717
  521    H    VAL  72           H        VAL  72   1.097 -12.602  20.003
  522    HA   VAL  72           HA       VAL  72  -1.011 -11.407  18.514
  523    HB   VAL  72           HB       VAL  72  -1.063 -13.681  20.522
  524   1HG1  VAL  72          1HG1      VAL  72  -3.287 -12.683  20.321
  525   2HG1  VAL  72          2HG1      VAL  72  -3.232 -14.283  19.586
  526   3HG1  VAL  72          3HG1      VAL  72  -3.211 -12.841  18.562
  527   1HG2  VAL  72          1HG2      VAL  72   0.286 -14.148  18.572
  528   2HG2  VAL  72          2HG2      VAL  72  -1.036 -13.658  17.511
  529   3HG2  VAL  72          3HG2      VAL  72  -1.199 -15.101  18.516
  530    H    HIS  73           H        HIS  73  -0.049 -11.325  21.887
  531    HA   HIS  73           HA       HIS  73  -2.541 -10.343  22.893
  532   1HB   HIS  73          1HB       HIS  73  -0.882 -11.547  24.321
  533   2HB   HIS  73          2HB       HIS  73   0.234 -10.203  24.128
  534    HD1  HIS  73           HD1      HIS  73  -2.709 -11.325  26.059
  535    HD2  HIS  73           HD2      HIS  73  -0.499  -7.848  25.567
  536    HE1  HIS  73           HE1      HIS  73  -3.392  -9.807  27.956
  537    HE2  HIS  73           HE2      HIS  73  -1.696  -7.951  27.818
  538    H    ILE  74           H        ILE  74   0.522  -8.974  21.938
  539    HA   ILE  74           HA       ILE  74   0.007  -6.334  22.596
  540    HB   ILE  74           HB       ILE  74   1.906  -7.661  20.674
  541   1HG1  ILE  74          1HG1      ILE  74   2.581  -6.243  23.224
  542   2HG1  ILE  74          2HG1      ILE  74   1.916  -7.873  23.273
  543   1HG2  ILE  74          1HG2      ILE  74   1.833  -4.762  21.533
  544   2HG2  ILE  74          2HG2      ILE  74   1.440  -5.360  19.928
  545   3HG2  ILE  74          3HG2      ILE  74   3.092  -5.517  20.541
  546   1HD1  ILE  74          1HD1      ILE  74   4.394  -7.039  21.807
  547   2HD1  ILE  74          2HD1      ILE  74   3.655  -8.658  21.923
  548   3HD1  ILE  74          3HD1      ILE  74   4.316  -7.895  23.374
  549    H    LEU  75           H        LEU  75  -0.209  -8.120  19.511
  550    HA   LEU  75           HA       LEU  75  -1.204  -6.097  17.887
  551   1HB   LEU  75          1HB       LEU  75  -1.585  -9.063  17.817
  552   2HB   LEU  75          2HB       LEU  75  -2.365  -8.021  16.642
  553    HG   LEU  75           HG       LEU  75   0.609  -8.182  17.079
  554   1HD1  LEU  75          1HD1      LEU  75  -1.122  -9.397  14.922
  555   2HD1  LEU  75          2HD1      LEU  75  -0.278 -10.286  16.187
  556   3HD1  LEU  75          3HD1      LEU  75   0.641  -9.410  14.959
  557   1HD2  LEU  75          1HD2      LEU  75   0.693  -6.920  14.960
  558   2HD2  LEU  75          2HD2      LEU  75  -0.170  -6.022  16.207
  559   3HD2  LEU  75          3HD2      LEU  75  -1.065  -6.853  14.945
  560    H    SER  76           H        SER  76  -3.051  -8.480  19.707
  561    HA   SER  76           HA       SER  76  -5.539  -7.608  18.890
  562   1HB   SER  76          1HB       SER  76  -5.060  -9.809  19.998
  563   2HB   SER  76          2HB       SER  76  -4.943  -8.959  21.535
  564    HG   SER  76           HG       SER  76  -7.089  -8.378  21.370
  565    H    ASN  77           H        ASN  77  -3.438  -6.143  21.224
  566    HA   ASN  77           HA       ASN  77  -5.704  -4.539  22.206
  567   1HB   ASN  77          1HB       ASN  77  -3.130  -5.281  23.583
  568   2HB   ASN  77          2HB       ASN  77  -4.207  -4.037  24.198
  569   1HD2  ASN  77          1HD2      ASN  77  -3.780  -7.428  23.630
  570   2HD2  ASN  77          2HD2      ASN  77  -5.119  -7.988  24.575
  571    H    ALA  78           H        ALA  78  -3.369  -4.163  19.970
  572    HA   ALA  78           HA       ALA  78  -2.693  -1.437  20.789
  573   1HB   ALA  78          1HB       ALA  78  -1.003  -1.491  18.960
  574   2HB   ALA  78          2HB       ALA  78  -1.546  -3.103  18.501
  575   3HB   ALA  78          3HB       ALA  78  -0.800  -2.837  20.069
  576    H    VAL  79           H        VAL  79  -3.700   0.325  19.887
  577    HA   VAL  79           HA       VAL  79  -5.211  -0.191  17.410
  578    HB   VAL  79           HB       VAL  79  -7.067   0.934  18.109
  579   1HG1  VAL  79          1HG1      VAL  79  -6.097   0.150  20.781
  580   2HG1  VAL  79          2HG1      VAL  79  -6.873  -0.849  19.557
  581   3HG1  VAL  79          3HG1      VAL  79  -7.770   0.481  20.288
  582   1HG2  VAL  79          1HG2      VAL  79  -6.079   3.072  18.427
  583   2HG2  VAL  79          2HG2      VAL  79  -5.527   2.645  20.065
  584   3HG2  VAL  79          3HG2      VAL  79  -7.270   2.718  19.669
  585    H    GLY  80           H        GLY  80  -5.665   2.106  16.284
  586   1HA   GLY  80          1HA       GLY  80  -4.874   4.253  15.785
  587   2HA   GLY  80          2HA       GLY  80  -3.358   3.880  16.603
  588    H    GLU  81           H        GLU  81  -2.292   4.632  14.736
  589    HA   GLU  81           HA       GLU  81  -2.440   2.959  12.360
  590   1HB   GLU  81          1HB       GLU  81  -0.391   5.144  12.889
  591   2HB   GLU  81          2HB       GLU  81  -0.869   4.444  11.356
  592   1HG   GLU  81          1HG       GLU  81  -1.767   6.522  11.281
  593   2HG   GLU  81          2HG       GLU  81  -3.133   5.514  11.752
  594    H    ILE  82           H        ILE  82  -1.365   1.019  12.454
  595    HA   ILE  82           HA       ILE  82   0.706   0.847  14.532
  596    HB   ILE  82           HB       ILE  82  -1.074  -1.206  13.260
  597   1HG1  ILE  82          1HG1      ILE  82  -1.186  -0.159  16.090
  598   2HG1  ILE  82          2HG1      ILE  82  -2.170   0.478  14.781
  599   1HG2  ILE  82          1HG2      ILE  82  -0.233  -2.723  15.042
  600   2HG2  ILE  82          2HG2      ILE  82   0.891  -1.457  15.553
  601   3HG2  ILE  82          3HG2      ILE  82   1.056  -2.191  13.959
  602   1HD1  ILE  82          1HD1      ILE  82  -2.219  -2.366  15.780
  603   2HD1  ILE  82          2HD1      ILE  82  -3.268  -1.667  14.532
  604   3HD1  ILE  82          3HD1      ILE  82  -3.373  -1.101  16.185
  605    H    HIS  83           H        HIS  83   2.641   0.830  13.790
  606    HA   HIS  83           HA       HIS  83   3.228   0.229  10.995
  607   1HB   HIS  83          1HB       HIS  83   5.257   0.661  13.199
  608   2HB   HIS  83          2HB       HIS  83   5.507   0.791  11.472
  609    HD1  HIS  83           HD1      HIS  83   5.637   2.777  14.175
  610    HD2  HIS  83           HD2      HIS  83   3.573   3.143  10.614
  611    HE1  HIS  83           HE1      HIS  83   5.103   5.228  13.957
  612    HE2  HIS  83           HE2      HIS  83   4.137   5.455  11.678
  613    H    MET  84           H        MET  84   3.714  -1.754  10.403
  614    HA   MET  84           HA       MET  84   5.133  -3.381  12.357
  615   1HB   MET  84          1HB       MET  84   3.280  -4.393  10.236
  616   2HB   MET  84          2HB       MET  84   4.190  -5.377  11.361
  617   1HG   MET  84          1HG       MET  84   2.853  -4.367  13.199
  618   2HG   MET  84          2HG       MET  84   1.850  -3.578  11.968
  619   1HE   MET  84          1HE       MET  84   2.552  -6.245   9.940
  620   2HE   MET  84          2HE       MET  84   1.178  -5.174   9.800
  621   3HE   MET  84          3HE       MET  84   0.926  -6.937   9.953
  622    H    LYS  85           H        LYS  85   6.641  -4.741  11.359
  623    HA   LYS  85           HA       LYS  85   7.388  -3.836   8.668
  624   1HB   LYS  85          1HB       LYS  85   9.209  -4.653  10.943
  625   2HB   LYS  85          2HB       LYS  85   9.720  -4.253   9.313
  626   1HG   LYS  85          1HG       LYS  85   8.284  -2.358  11.041
  627   2HG   LYS  85          2HG       LYS  85  10.054  -2.528  11.075
  628   1HD   LYS  85          1HD       LYS  85   9.900  -2.154   8.548
  629   2HD   LYS  85          2HD       LYS  85   8.247  -1.612   8.857
  630   1HE   LYS  85          1HE       LYS  85   9.157  -0.026  10.517
  631   2HE   LYS  85          2HE       LYS  85  10.755  -0.618  10.016
  632   1HZ   LYS  85          1HZ       LYS  85   8.983   0.434   7.931
  633   2HZ   LYS  85          2HZ       LYS  85  10.696   0.548   8.072
  634   3HZ   LYS  85          3HZ       LYS  85   9.694   1.524   8.990
  635    H    THR  86           H        THR  86   7.238  -5.436   7.369
  636    HA   THR  86           HA       THR  86   7.490  -8.123   8.513
  637    HB   THR  86           HB       THR  86   5.867  -8.968   6.950
  638    HG1  THR  86           HG1      THR  86   5.846  -6.293   5.969
  639   1HG2  THR  86          1HG2      THR  86   4.736  -6.472   8.212
  640   2HG2  THR  86          2HG2      THR  86   5.111  -7.934   9.083
  641   3HG2  THR  86          3HG2      THR  86   3.842  -7.955   7.839
  642    H    MET  87           H        MET  87   8.650  -9.648   7.402
  643    HA   MET  87           HA       MET  87  10.056  -8.658   5.022
  644   1HB   MET  87          1HB       MET  87  10.896 -10.865   6.959
  645   2HB   MET  87          2HB       MET  87  11.832 -10.291   5.590
  646   1HG   MET  87          1HG       MET  87  11.901  -8.058   6.745
  647   2HG   MET  87          2HG       MET  87  11.253  -8.876   8.165
  648   1HE   MET  87          1HE       MET  87  14.182 -11.574   8.734
  649   2HE   MET  87          2HE       MET  87  12.839 -11.794   7.615
  650   3HE   MET  87          3HE       MET  87  12.549 -11.114   9.214
  651    HA   PRO  88           HA       PRO  88   7.888 -11.991   2.934
  652   1HB   PRO  88          1HB       PRO  88   9.702 -13.026   1.216
  653   2HB   PRO  88          2HB       PRO  88   9.028 -11.412   0.984
  654   1HG   PRO  88          1HG       PRO  88  11.643 -12.211   2.207
  655   2HG   PRO  88          2HG       PRO  88  11.315 -10.938   1.017
  656   1HD   PRO  88          1HD       PRO  88  11.640 -10.402   3.622
  657   2HD   PRO  88          2HD       PRO  88  10.513  -9.481   2.613
  658    H    ALA  89           H        ALA  89   9.392 -12.550   5.367
  659    HA   ALA  89           HA       ALA  89   9.850 -14.167   6.836
  660   1HB   ALA  89          1HB       ALA  89   8.592 -16.070   4.879
  661   2HB   ALA  89          2HB       ALA  89   7.747 -15.032   6.040
  662   3HB   ALA  89          3HB       ALA  89   8.820 -16.309   6.627
  663    H    ALA  90           H        ALA  90  11.719 -13.438   4.834
  664    HA   ALA  90           HA       ALA  90  13.438 -15.782   4.896
  665   1HB   ALA  90          1HB       ALA  90  13.254 -14.652   2.725
  666   2HB   ALA  90          2HB       ALA  90  14.879 -14.453   3.376
  667   3HB   ALA  90          3HB       ALA  90  13.728 -13.122   3.464
  Start of MODEL    9
    1    H    GLU   7           1H       GLU   7  17.203  -0.131   6.901
    2    HA   GLU   7           HA       GLU   7  16.253  -0.735   9.648
    3   1HB   GLU   7          1HB       GLU   7  15.436   1.466   8.652
    4   2HB   GLU   7          2HB       GLU   7  14.680   0.525   7.379
    5   1HG   GLU   7          1HG       GLU   7  13.074   1.184   9.104
    6   2HG   GLU   7          2HG       GLU   7  13.245  -0.571   9.023
    7    H    THR   8           H        THR   8  17.465  -2.674   7.925
    8    HA   THR   8           HA       THR   8  15.133  -4.279   7.434
    9    HB   THR   8           HB       THR   8  15.495  -3.148   5.267
   10    HG1  THR   8           HG1      THR   8  14.977  -4.852   4.317
   11   1HG2  THR   8          1HG2      THR   8  18.205  -4.491   5.304
   12   2HG2  THR   8          2HG2      THR   8  17.910  -2.753   5.393
   13   3HG2  THR   8          3HG2      THR   8  17.503  -3.643   3.925
   14    H    MET   9           H        MET   9  15.536  -6.463   7.527
   15    HA   MET   9           HA       MET   9  18.302  -7.248   8.120
   16   1HB   MET   9          1HB       MET   9  15.732  -8.553   9.054
   17   2HB   MET   9          2HB       MET   9  17.333  -9.212   9.333
   18   1HG   MET   9          1HG       MET   9  17.882  -7.154  10.633
   19   2HG   MET   9          2HG       MET   9  16.204  -6.651  10.444
   20   1HE   MET   9          1HE       MET   9  14.728  -9.539  10.670
   21   2HE   MET   9          2HE       MET   9  14.129  -8.076  11.448
   22   3HE   MET   9          3HE       MET   9  14.336  -9.553  12.387
   23    H    GLY  10           H        GLY  10  16.273  -7.076   5.690
   24   1HA   GLY  10          1HA       GLY  10  17.218  -8.352   3.754
   25   2HA   GLY  10          2HA       GLY  10  16.794  -9.786   4.696
   26    H    ASN  11           H        ASN  11  15.639  -7.017   2.991
   27    HA   ASN  11           HA       ASN  11  13.749  -6.461   1.964
   28   1HB   ASN  11          1HB       ASN  11  13.312  -9.462   1.900
   29   2HB   ASN  11          2HB       ASN  11  12.244  -8.325   1.098
   30   1HD2  ASN  11          1HD2      ASN  11  12.759  -9.332  -0.904
   31   2HD2  ASN  11          2HD2      ASN  11  14.257  -8.999  -1.698
   32    H    VAL  12           H        VAL  12  12.886  -5.244   3.436
   33    HA   VAL  12           HA       VAL  12  10.903  -6.452   5.159
   34    HB   VAL  12           HB       VAL  12  12.610  -3.997   5.645
   35   1HG1  VAL  12          1HG1      VAL  12  10.271  -5.082   7.230
   36   2HG1  VAL  12          2HG1      VAL  12  10.316  -3.543   6.366
   37   3HG1  VAL  12          3HG1      VAL  12  11.360  -3.805   7.774
   38   1HG2  VAL  12          1HG2      VAL  12  13.213  -5.153   7.695
   39   2HG2  VAL  12          2HG2      VAL  12  13.693  -6.077   6.250
   40   3HG2  VAL  12          3HG2      VAL  12  12.244  -6.532   7.177
   41    H    THR  13           H        THR  13   9.059  -5.863   4.801
   42    HA   THR  13           HA       THR  13   8.356  -3.503   3.190
   43    HB   THR  13           HB       THR  13   7.331  -6.287   3.460
   44    HG1  THR  13           HG1      THR  13   8.627  -4.862   1.504
   45   1HG2  THR  13          1HG2      THR  13   6.003  -4.008   1.974
   46   2HG2  THR  13          2HG2      THR  13   5.414  -4.786   3.446
   47   3HG2  THR  13          3HG2      THR  13   5.469  -5.698   1.928
   48    H    THR  14           H        THR  14   7.515  -2.062   4.348
   49    HA   THR  14           HA       THR  14   6.677  -2.619   7.017
   50    HB   THR  14           HB       THR  14   6.545  -0.070   5.500
   51    HG1  THR  14           HG1      THR  14   8.632  -0.646   5.350
   52   1HG2  THR  14          1HG2      THR  14   6.742  -0.736   8.455
   53   2HG2  THR  14          2HG2      THR  14   5.384   0.021   7.639
   54   3HG2  THR  14          3HG2      THR  14   6.906   0.904   7.827
   55    H    VAL  15           H        VAL  15   4.714  -2.542   7.734
   56    HA   VAL  15           HA       VAL  15   2.472  -2.139   5.890
   57    HB   VAL  15           HB       VAL  15   2.829  -4.052   8.183
   58   1HG1  VAL  15          1HG1      VAL  15   0.335  -3.439   6.574
   59   2HG1  VAL  15          2HG1      VAL  15   0.595  -3.073   8.285
   60   3HG1  VAL  15          3HG1      VAL  15   0.518  -4.758   7.735
   61   1HG2  VAL  15          1HG2      VAL  15   3.756  -4.841   6.145
   62   2HG2  VAL  15          2HG2      VAL  15   2.284  -4.344   5.289
   63   3HG2  VAL  15          3HG2      VAL  15   2.206  -5.705   6.417
   64    H    LEU  16           H        LEU  16   0.934  -0.769   6.612
   65    HA   LEU  16           HA       LEU  16   1.232   0.081   9.369
   66   1HB   LEU  16          1HB       LEU  16   1.863   1.850   7.768
   67   2HB   LEU  16          2HB       LEU  16   0.246   1.759   7.085
   68    HG   LEU  16           HG       LEU  16  -0.613   2.233   9.415
   69   1HD1  LEU  16          1HD1      LEU  16   2.243   3.048   9.810
   70   2HD1  LEU  16          2HD1      LEU  16   1.372   1.782  10.678
   71   3HD1  LEU  16          3HD1      LEU  16   0.901   3.468  10.865
   72   1HD2  LEU  16          1HD2      LEU  16  -0.365   4.536   9.195
   73   2HD2  LEU  16          2HD2      LEU  16  -0.629   3.751   7.604
   74   3HD2  LEU  16          3HD2      LEU  16   0.995   4.326   8.059
   75    H    ILE  17           H        ILE  17  -0.381  -0.573  10.469
   76    HA   ILE  17           HA       ILE  17  -2.923  -1.252   9.147
   77    HB   ILE  17           HB       ILE  17  -1.344  -2.376  11.336
   78   1HG1  ILE  17          1HG1      ILE  17  -2.355  -3.613   9.415
   79   2HG1  ILE  17          2HG1      ILE  17  -2.682  -4.332  10.990
   80   1HG2  ILE  17          1HG2      ILE  17  -2.814  -1.076  12.791
   81   2HG2  ILE  17          2HG2      ILE  17  -3.111  -2.822  12.958
   82   3HG2  ILE  17          3HG2      ILE  17  -4.215  -1.815  12.010
   83   1HD1  ILE  17          1HD1      ILE  17  -4.575  -2.680   9.329
   84   2HD1  ILE  17          2HD1      ILE  17  -4.887  -3.198  10.972
   85   3HD1  ILE  17          3HD1      ILE  17  -4.705  -4.401   9.708
   86    H    ARG  18           H        ARG  18  -4.687  -0.224   9.584
   87    HA   ARG  18           HA       ARG  18  -4.538   1.967  11.494
   88   1HB   ARG  18          1HB       ARG  18  -5.973   1.728   8.853
   89   2HB   ARG  18          2HB       ARG  18  -6.609   2.788  10.101
   90   1HG   ARG  18          1HG       ARG  18  -5.308   4.074   8.558
   91   2HG   ARG  18          2HG       ARG  18  -4.472   4.019  10.100
   92   1HD   ARG  18          1HD       ARG  18  -2.836   3.772   8.388
   93   2HD   ARG  18          2HD       ARG  18  -3.039   2.200   9.149
   94    HE   ARG  18           HE       ARG  18  -4.425   1.587   7.202
   95   1HH1  ARG  18          1HH1      ARG  18  -2.185   4.328   6.817
   96   2HH1  ARG  18          2HH1      ARG  18  -1.917   4.035   5.160
   97   1HH2  ARG  18          1HH2      ARG  18  -4.016   1.230   4.866
   98   2HH2  ARG  18          2HH2      ARG  18  -3.024   2.328   4.048
   99    H    ARG  19           H        ARG  19  -5.328   1.132  13.240
  100    HA   ARG  19           HA       ARG  19  -7.676  -0.577  12.994
  101   1HB   ARG  19          1HB       ARG  19  -5.788  -1.640  14.053
  102   2HB   ARG  19          2HB       ARG  19  -5.673  -0.328  15.215
  103   1HG   ARG  19          1HG       ARG  19  -7.738  -0.922  16.201
  104   2HG   ARG  19          2HG       ARG  19  -8.063  -2.136  14.955
  105   1HD   ARG  19          1HD       ARG  19  -6.016  -3.339  15.729
  106   2HD   ARG  19          2HD       ARG  19  -5.893  -2.198  17.066
  107    HE   ARG  19           HE       ARG  19  -8.423  -3.427  16.753
  108   1HH1  ARG  19          1HH1      ARG  19  -5.355  -3.575  18.471
  109   2HH1  ARG  19          2HH1      ARG  19  -5.868  -4.775  19.559
  110   1HH2  ARG  19          1HH2      ARG  19  -9.108  -5.125  18.212
  111   2HH2  ARG  19          2HH2      ARG  19  -8.066  -5.719  19.402
  112    HA   PRO  20           HA       PRO  20  -9.849   3.145  14.377
  113   1HB   PRO  20          1HB       PRO  20 -11.980   1.077  14.641
  114   2HB   PRO  20          2HB       PRO  20 -12.061   2.671  13.883
  115   1HG   PRO  20          1HG       PRO  20 -11.906   0.505  12.376
  116   2HG   PRO  20          2HG       PRO  20 -10.981   1.957  11.952
  117   1HD   PRO  20          1HD       PRO  20 -10.049  -0.596  13.200
  118   2HD   PRO  20          2HD       PRO  20  -9.241   0.448  12.013
  119    H    ASP  21           H        ASP  21 -10.599   0.052  16.023
  120    HA   ASP  21           HA       ASP  21  -9.821   1.111  18.528
  121   1HB   ASP  21          1HB       ASP  21 -11.957   1.045  19.674
  122   2HB   ASP  21          2HB       ASP  21 -12.095   2.112  18.293
  123    H    LEU  22           H        LEU  22 -10.944  -0.663  20.242
  124    HA   LEU  22           HA       LEU  22  -9.304  -2.917  19.626
  125   1HB   LEU  22          1HB       LEU  22 -10.964  -2.213  22.002
  126   2HB   LEU  22          2HB       LEU  22  -9.968  -3.653  21.899
  127    HG   LEU  22           HG       LEU  22  -9.001  -0.807  21.786
  128   1HD1  LEU  22          1HD1      LEU  22  -9.629  -1.560  23.998
  129   2HD1  LEU  22          2HD1      LEU  22  -7.866  -1.402  23.848
  130   3HD1  LEU  22          3HD1      LEU  22  -8.629  -2.997  23.774
  131   1HD2  LEU  22          1HD2      LEU  22  -7.738  -2.053  20.312
  132   2HD2  LEU  22          2HD2      LEU  22  -7.607  -3.426  21.393
  133   3HD2  LEU  22          3HD2      LEU  22  -6.739  -1.907  21.754
  134    H    ARG  23           H        ARG  23 -12.516  -2.258  19.167
  135    HA   ARG  23           HA       ARG  23 -13.400  -5.000  19.365
  136   1HB   ARG  23          1HB       ARG  23 -14.777  -2.549  18.295
  137   2HB   ARG  23          2HB       ARG  23 -15.546  -4.119  18.498
  138   1HG   ARG  23          1HG       ARG  23 -15.263  -4.031  20.870
  139   2HG   ARG  23          2HG       ARG  23 -14.272  -2.578  20.739
  140   1HD   ARG  23          1HD       ARG  23 -17.160  -2.829  19.980
  141   2HD   ARG  23          2HD       ARG  23 -16.547  -2.075  21.451
  142    HE   ARG  23           HE       ARG  23 -15.407  -0.957  19.091
  143   1HH1  ARG  23          1HH1      ARG  23 -18.058  -0.719  21.390
  144   2HH1  ARG  23          2HH1      ARG  23 -18.649   0.766  20.787
  145   1HH2  ARG  23          1HH2      ARG  23 -16.251   1.083  18.219
  146   2HH2  ARG  23          2HH2      ARG  23 -17.617   1.798  18.950
  147    H    TYR  24           H        TYR  24 -11.716  -3.201  17.183
  148    HA   TYR  24           HA       TYR  24 -12.610  -4.697  14.838
  149   1HB   TYR  24          1HB       TYR  24 -10.889  -2.278  15.215
  150   2HB   TYR  24          2HB       TYR  24 -10.752  -3.233  13.749
  151    HD1  TYR  24           HD1      TYR  24 -12.001  -2.579  11.962
  152    HD2  TYR  24           HD2      TYR  24 -13.412  -1.694  15.864
  153    HE1  TYR  24           HE1      TYR  24 -13.896  -1.374  10.992
  154    HE2  TYR  24           HE2      TYR  24 -15.310  -0.482  14.904
  155    HH   TYR  24           HH       TYR  24 -15.973  -0.577  11.482
  156    H    GLN  25           H        GLN  25 -11.650  -6.496  14.389
  157    HA   GLN  25           HA       GLN  25  -9.117  -7.095  15.598
  158   1HB   GLN  25          1HB       GLN  25 -10.878  -8.749  13.802
  159   2HB   GLN  25          2HB       GLN  25  -9.368  -9.313  14.509
  160   1HG   GLN  25          1HG       GLN  25 -11.801  -8.414  16.000
  161   2HG   GLN  25          2HG       GLN  25 -11.227 -10.088  15.822
  162   1HE2  GLN  25          1HE2      GLN  25  -9.384 -10.703  16.966
  163   2HE2  GLN  25          2HE2      GLN  25  -8.766  -9.781  18.287
  164    H    LEU  26           H        LEU  26  -7.398  -7.986  14.346
  165    HA   LEU  26           HA       LEU  26  -6.421  -5.949  12.675
  166   1HB   LEU  26          1HB       LEU  26  -5.211  -8.701  12.852
  167   2HB   LEU  26          2HB       LEU  26  -4.410  -7.190  12.524
  168    HG   LEU  26           HG       LEU  26  -3.676  -7.620  14.636
  169   1HD1  LEU  26          1HD1      LEU  26  -6.176  -6.117  15.247
  170   2HD1  LEU  26          2HD1      LEU  26  -4.636  -5.417  14.725
  171   3HD1  LEU  26          3HD1      LEU  26  -4.765  -6.231  16.294
  172   1HD2  LEU  26          1HD2      LEU  26  -4.940  -9.671  15.017
  173   2HD2  LEU  26          2HD2      LEU  26  -6.366  -8.733  15.469
  174   3HD2  LEU  26          3HD2      LEU  26  -4.913  -8.662  16.455
  175    H    GLY  27           H        GLY  27  -7.564  -9.230  11.886
  176   1HA   GLY  27          1HA       GLY  27  -8.707  -9.645   9.892
  177   2HA   GLY  27          2HA       GLY  27  -7.951  -8.230   9.179
  178    H    PHE  28           H        PHE  28  -5.997 -10.552  10.912
  179    HA   PHE  28           HA       PHE  28  -5.468 -12.072   8.561
  180   1HB   PHE  28          1HB       PHE  28  -3.085 -11.636   8.376
  181   2HB   PHE  28          2HB       PHE  28  -3.901 -10.105   8.247
  182    HD1  PHE  28           HD1      PHE  28  -3.871  -8.563  10.272
  183    HD2  PHE  28           HD2      PHE  28  -1.457 -12.050  10.009
  184    HE1  PHE  28           HE1      PHE  28  -2.391  -7.664  12.018
  185    HE2  PHE  28           HE2      PHE  28   0.017 -11.168  11.767
  186    HZ   PHE  28           HZ       PHE  28  -0.447  -8.970  12.770
  187    H    SER  29           H        SER  29  -3.783 -13.745   9.107
  188    HA   SER  29           HA       SER  29  -4.101 -14.545  11.913
  189   1HB   SER  29          1HB       SER  29  -4.143 -16.286   9.450
  190   2HB   SER  29          2HB       SER  29  -4.460 -16.811  11.111
  191    HG   SER  29           HG       SER  29  -5.977 -14.769  10.668
  192    H    VAL  30           H        VAL  30  -2.173 -15.298  12.843
  193    HA   VAL  30           HA       VAL  30   0.134 -15.270  11.056
  194    HB   VAL  30           HB       VAL  30  -0.416 -13.197  12.633
  195   1HG1  VAL  30          1HG1      VAL  30  -0.520 -14.331  14.741
  196   2HG1  VAL  30          2HG1      VAL  30   0.820 -13.173  14.703
  197   3HG1  VAL  30          3HG1      VAL  30   1.145 -14.897  14.516
  198   1HG2  VAL  30          1HG2      VAL  30   1.430 -13.224  11.150
  199   2HG2  VAL  30          2HG2      VAL  30   2.339 -14.283  12.231
  200   3HG2  VAL  30          3HG2      VAL  30   1.958 -12.633  12.726
  201    H    GLN  31           H        GLN  31   1.605 -16.875  11.426
  202    HA   GLN  31           HA       GLN  31   1.086 -18.669  13.661
  203   1HB   GLN  31          1HB       GLN  31   2.391 -20.384  12.333
  204   2HB   GLN  31          2HB       GLN  31   0.891 -19.879  11.573
  205   1HG   GLN  31          1HG       GLN  31   2.200 -18.378  10.089
  206   2HG   GLN  31          2HG       GLN  31   3.668 -18.976  10.854
  207   1HE2  GLN  31          1HE2      GLN  31   4.445 -20.998  10.301
  208   2HE2  GLN  31          2HE2      GLN  31   3.819 -21.897   8.993
  209    H    ASN  32           H        ASN  32   2.143 -17.775  15.244
  210    HA   ASN  32           HA       ASN  32   3.798 -17.014  16.605
  211   1HB   ASN  32          1HB       ASN  32   5.429 -18.937  14.955
  212   2HB   ASN  32          2HB       ASN  32   6.052 -18.130  16.391
  213   1HD2  ASN  32          1HD2      ASN  32   5.662 -20.974  15.932
  214   2HD2  ASN  32          2HD2      ASN  32   4.568 -21.482  17.157
  215    H    GLY  33           H        GLY  33   3.373 -15.548  14.075
  216   1HA   GLY  33          1HA       GLY  33   4.374 -13.267  14.120
  217   2HA   GLY  33          2HA       GLY  33   5.933 -14.081  14.126
  218    H    ILE  34           H        ILE  34   4.321 -16.024  12.222
  219    HA   ILE  34           HA       ILE  34   4.989 -14.466   9.797
  220    HB   ILE  34           HB       ILE  34   4.863 -17.495  10.113
  221   1HG1  ILE  34          1HG1      ILE  34   7.314 -17.393   9.464
  222   2HG1  ILE  34          2HG1      ILE  34   7.242 -15.657   9.677
  223   1HG2  ILE  34          1HG2      ILE  34   5.517 -15.781   7.748
  224   2HG2  ILE  34          2HG2      ILE  34   4.097 -16.813   7.930
  225   3HG2  ILE  34          3HG2      ILE  34   5.708 -17.536   7.778
  226   1HD1  ILE  34          1HD1      ILE  34   8.274 -16.742  11.569
  227   2HD1  ILE  34          2HD1      ILE  34   6.825 -17.725  11.838
  228   3HD1  ILE  34          3HD1      ILE  34   6.762 -15.984  12.063
  229    H    ILE  35           H        ILE  35   3.455 -13.718   8.719
  230    HA   ILE  35           HA       ILE  35   0.745 -14.163   9.227
  231    HB   ILE  35           HB       ILE  35   2.063 -12.991   6.770
  232   1HG1  ILE  35          1HG1      ILE  35   0.818 -11.575   9.119
  233   2HG1  ILE  35          2HG1      ILE  35   2.515 -12.037   9.107
  234   1HG2  ILE  35          1HG2      ILE  35  -0.800 -12.743   7.780
  235   2HG2  ILE  35          2HG2      ILE  35  -0.304 -13.666   6.371
  236   3HG2  ILE  35          3HG2      ILE  35  -0.123 -11.915   6.372
  237   1HD1  ILE  35          1HD1      ILE  35   1.288 -10.415   6.952
  238   2HD1  ILE  35          2HD1      ILE  35   3.003 -10.568   7.381
  239   3HD1  ILE  35          3HD1      ILE  35   1.893  -9.680   8.433
  240    H    CYS  36           H        CYS  36  -0.392 -15.836   8.828
  241    HA   CYS  36           HA       CYS  36   0.461 -17.829   6.885
  242   1HB   CYS  36          1HB       CYS  36   0.064 -18.523   9.198
  243   2HB   CYS  36          2HB       CYS  36  -1.583 -17.923   9.105
  244    HG   CYS  36           HG       CYS  36  -1.853 -19.882   6.771
  245    H    SER  37           H        SER  37  -2.270 -15.718   7.682
  246    HA   SER  37           HA       SER  37  -3.344 -16.121   5.021
  247   1HB   SER  37          1HB       SER  37  -5.087 -16.542   7.467
  248   2HB   SER  37          2HB       SER  37  -5.547 -16.719   5.776
  249    HG   SER  37           HG       SER  37  -3.625 -18.315   5.914
  250    H    LEU  38           H        LEU  38  -4.698 -14.363   4.418
  251    HA   LEU  38           HA       LEU  38  -4.818 -12.159   6.335
  252   1HB   LEU  38          1HB       LEU  38  -3.234 -11.723   4.536
  253   2HB   LEU  38          2HB       LEU  38  -4.442 -12.152   3.343
  254    HG   LEU  38           HG       LEU  38  -5.723 -10.134   3.890
  255   1HD1  LEU  38          1HD1      LEU  38  -3.516  -9.610   5.859
  256   2HD1  LEU  38          2HD1      LEU  38  -5.189 -10.003   6.257
  257   3HD1  LEU  38          3HD1      LEU  38  -4.809  -8.493   5.440
  258   1HD2  LEU  38          1HD2      LEU  38  -3.939  -9.986   2.224
  259   2HD2  LEU  38          2HD2      LEU  38  -2.812  -9.564   3.529
  260   3HD2  LEU  38          3HD2      LEU  38  -4.148  -8.481   3.136
  261    H    MET  39           H        MET  39  -6.834 -11.246   6.579
  262    HA   MET  39           HA       MET  39  -9.014 -12.655   5.327
  263   1HB   MET  39          1HB       MET  39  -9.189 -12.164   7.706
  264   2HB   MET  39          2HB       MET  39  -8.986 -10.448   7.393
  265   1HG   MET  39          1HG       MET  39 -11.105 -10.394   6.199
  266   2HG   MET  39          2HG       MET  39 -11.300 -12.128   6.434
  267   1HE   MET  39          1HE       MET  39 -10.274 -12.529   9.459
  268   2HE   MET  39          2HE       MET  39 -11.711 -13.276   8.769
  269   3HE   MET  39          3HE       MET  39 -11.819 -12.410  10.301
  270    H    ARG  40           H        ARG  40  -9.870 -12.052   3.576
  271    HA   ARG  40           HA       ARG  40  -8.922  -9.790   2.168
  272   1HB   ARG  40          1HB       ARG  40  -9.818 -12.111   1.341
  273   2HB   ARG  40          2HB       ARG  40 -11.376 -11.296   1.395
  274   1HG   ARG  40          1HG       ARG  40  -9.042 -10.194  -0.132
  275   2HG   ARG  40          2HG       ARG  40 -10.175 -11.340  -0.846
  276   1HD   ARG  40          1HD       ARG  40 -10.964  -8.695   0.360
  277   2HD   ARG  40          2HD       ARG  40 -10.578  -8.908  -1.341
  278    HE   ARG  40           HE       ARG  40 -12.880 -10.029   0.084
  279   1HH1  ARG  40          1HH1      ARG  40 -11.132  -9.504  -2.946
  280   2HH1  ARG  40          2HH1      ARG  40 -12.484  -9.727  -3.948
  281   1HH2  ARG  40          1HH2      ARG  40 -14.776 -10.405  -1.315
  282   2HH2  ARG  40          2HH2      ARG  40 -14.604 -10.224  -3.001
  283    H    GLY  41           H        GLY  41  -9.666  -7.847   2.159
  284   1HA   GLY  41          1HA       GLY  41 -11.209  -6.133   2.220
  285   2HA   GLY  41          2HA       GLY  41 -12.420  -7.264   2.811
  286    H    GLY  42           H        GLY  42  -9.737  -7.762   4.647
  287   1HA   GLY  42          1HA       GLY  42 -10.909  -6.311   6.881
  288   2HA   GLY  42          2HA       GLY  42  -9.571  -7.455   6.957
  289    H    ILE  43           H        ILE  43  -9.326  -5.240   8.431
  290    HA   ILE  43           HA       ILE  43  -8.191  -3.068   7.082
  291    HB   ILE  43           HB       ILE  43  -6.969  -2.778   9.447
  292   1HG1  ILE  43          1HG1      ILE  43  -9.507  -4.294  10.095
  293   2HG1  ILE  43          2HG1      ILE  43  -7.851  -4.817  10.416
  294   1HG2  ILE  43          1HG2      ILE  43  -9.743  -1.937   8.697
  295   2HG2  ILE  43          2HG2      ILE  43  -8.188  -1.105   8.445
  296   3HG2  ILE  43          3HG2      ILE  43  -8.814  -1.310  10.070
  297   1HD1  ILE  43          1HD1      ILE  43  -9.213  -2.426  11.644
  298   2HD1  ILE  43          2HD1      ILE  43  -7.558  -2.953  11.957
  299   3HD1  ILE  43          3HD1      ILE  43  -8.913  -3.977  12.434
  300    H    ALA  44           H        ALA  44  -6.734  -5.980   8.218
  301    HA   ALA  44           HA       ALA  44  -4.055  -5.192   8.006
  302   1HB   ALA  44          1HB       ALA  44  -3.584  -7.580   7.821
  303   2HB   ALA  44          2HB       ALA  44  -5.294  -7.879   7.497
  304   3HB   ALA  44          3HB       ALA  44  -4.793  -7.248   9.062
  305    H    GLU  45           H        GLU  45  -6.305  -6.391   5.600
  306    HA   GLU  45           HA       GLU  45  -4.523  -6.513   3.423
  307   1HB   GLU  45          1HB       GLU  45  -6.781  -7.514   3.423
  308   2HB   GLU  45          2HB       GLU  45  -7.482  -5.909   3.510
  309   1HG   GLU  45          1HG       GLU  45  -6.436  -5.393   1.329
  310   2HG   GLU  45          2HG       GLU  45  -5.917  -7.079   1.231
  311    H    ARG  46           H        ARG  46  -6.619  -4.057   4.716
  312    HA   ARG  46           HA       ARG  46  -5.909  -2.002   2.853
  313   1HB   ARG  46          1HB       ARG  46  -7.276  -1.845   5.534
  314   2HB   ARG  46          2HB       ARG  46  -7.047  -0.463   4.473
  315   1HG   ARG  46          1HG       ARG  46  -8.333  -1.584   2.738
  316   2HG   ARG  46          2HG       ARG  46  -8.574  -2.959   3.812
  317   1HD   ARG  46          1HD       ARG  46  -9.846  -1.633   5.331
  318   2HD   ARG  46          2HD       ARG  46  -9.453  -0.148   4.453
  319    HE   ARG  46           HE       ARG  46 -10.692  -2.134   2.844
  320   1HH1  ARG  46          1HH1      ARG  46 -11.457   0.404   5.235
  321   2HH1  ARG  46          2HH1      ARG  46 -12.903   0.878   4.479
  322   1HH2  ARG  46          1HH2      ARG  46 -12.716  -1.471   1.816
  323   2HH2  ARG  46          2HH2      ARG  46 -13.617  -0.181   2.517
  324    H    GLY  47           H        GLY  47  -4.215  -3.323   5.348
  325   1HA   GLY  47          1HA       GLY  47  -2.740  -0.881   5.945
  326   2HA   GLY  47          2HA       GLY  47  -2.595  -2.406   6.804
  327    H    GLY  48           H        GLY  48  -2.591  -3.634   3.978
  328   1HA   GLY  48          1HA       GLY  48  -1.023  -3.813   2.212
  329   2HA   GLY  48          2HA       GLY  48   0.124  -2.913   3.193
  330    H    VAL  49           H        VAL  49  -1.598  -5.385   4.801
  331    HA   VAL  49           HA       VAL  49   0.734  -6.855   5.385
  332    HB   VAL  49           HB       VAL  49  -2.204  -7.391   5.762
  333   1HG1  VAL  49          1HG1      VAL  49   0.034  -9.007   6.952
  334   2HG1  VAL  49          2HG1      VAL  49  -0.932  -9.569   5.586
  335   3HG1  VAL  49          3HG1      VAL  49  -1.691  -9.321   7.165
  336   1HG2  VAL  49          1HG2      VAL  49  -1.318  -5.656   7.133
  337   2HG2  VAL  49          2HG2      VAL  49  -0.009  -6.715   7.674
  338   3HG2  VAL  49          3HG2      VAL  49  -1.667  -7.061   8.147
  339    H    ARG  50           H        ARG  50   1.408  -8.862   4.663
  340    HA   ARG  50           HA       ARG  50   0.171 -10.058   2.306
  341   1HB   ARG  50          1HB       ARG  50   3.023  -9.084   2.558
  342   2HB   ARG  50          2HB       ARG  50   2.555 -10.346   1.429
  343   1HG   ARG  50          1HG       ARG  50   1.200  -7.692   1.445
  344   2HG   ARG  50          2HG       ARG  50   2.712  -7.950   0.551
  345   1HD   ARG  50          1HD       ARG  50   1.676  -9.676  -0.760
  346   2HD   ARG  50          2HD       ARG  50   0.214  -9.615   0.224
  347    HE   ARG  50           HE       ARG  50  -0.442  -7.714  -0.847
  348   1HH1  ARG  50          1HH1      ARG  50   2.915  -8.234  -1.846
  349   2HH1  ARG  50          2HH1      ARG  50   2.721  -7.562  -3.397
  350   1HH2  ARG  50          1HH2      ARG  50  -0.717  -6.770  -2.926
  351   2HH2  ARG  50          2HH2      ARG  50   0.591  -6.630  -4.016
  352    H    VAL  51           H        VAL  51   0.338 -12.068   2.216
  353    HA   VAL  51           HA       VAL  51   0.841 -13.480   4.663
  354    HB   VAL  51           HB       VAL  51  -0.135 -14.216   1.933
  355   1HG1  VAL  51          1HG1      VAL  51   0.002 -15.997   4.387
  356   2HG1  VAL  51          2HG1      VAL  51   0.922 -16.233   2.900
  357   3HG1  VAL  51          3HG1      VAL  51  -0.838 -16.412   2.896
  358   1HG2  VAL  51          1HG2      VAL  51  -1.649 -12.886   3.209
  359   2HG2  VAL  51          2HG2      VAL  51  -1.514 -14.009   4.567
  360   3HG2  VAL  51          3HG2      VAL  51  -2.284 -14.529   3.067
  361    H    GLY  52           H        GLY  52   2.365 -15.178   4.947
  362   1HA   GLY  52          1HA       GLY  52   4.305 -16.373   4.511
  363   2HA   GLY  52          2HA       GLY  52   4.333 -15.699   2.879
  364    H    HIS  53           H        HIS  53   3.936 -13.789   5.635
  365    HA   HIS  53           HA       HIS  53   6.625 -12.693   5.307
  366   1HB   HIS  53          1HB       HIS  53   3.990 -11.330   5.558
  367   2HB   HIS  53          2HB       HIS  53   5.428 -10.589   6.241
  368    HD1  HIS  53           HD1      HIS  53   5.725  -8.642   4.591
  369    HD2  HIS  53           HD2      HIS  53   5.252 -12.328   2.699
  370    HE1  HIS  53           HE1      HIS  53   6.198  -8.235   2.175
  371    HE2  HIS  53           HE2      HIS  53   6.359 -10.562   1.240
  372    H    ARG  54           H        ARG  54   7.774 -12.377   7.093
  373    HA   ARG  54           HA       ARG  54   6.586 -13.206   9.631
  374   1HB   ARG  54          1HB       ARG  54   8.741 -14.268   9.192
  375   2HB   ARG  54          2HB       ARG  54   9.478 -12.706   8.845
  376   1HG   ARG  54          1HG       ARG  54   9.044 -12.032  11.190
  377   2HG   ARG  54          2HG       ARG  54   8.436 -13.650  11.517
  378   1HD   ARG  54          1HD       ARG  54  11.212 -13.045  10.513
  379   2HD   ARG  54          2HD       ARG  54  10.810 -13.231  12.214
  380    HE   ARG  54           HE       ARG  54  10.184 -15.438  10.405
  381   1HH1  ARG  54          1HH1      ARG  54  12.384 -14.129  12.859
  382   2HH1  ARG  54          2HH1      ARG  54  13.036 -15.643  13.274
  383   1HH2  ARG  54          1HH2      ARG  54  11.039 -17.437  10.967
  384   2HH2  ARG  54          2HH2      ARG  54  12.288 -17.594  12.130
  385    H    ILE  55           H        ILE  55   5.891 -11.698  10.902
  386    HA   ILE  55           HA       ILE  55   6.540  -8.951  10.364
  387    HB   ILE  55           HB       ILE  55   5.090 -10.066  12.765
  388   1HG1  ILE  55          1HG1      ILE  55   3.992  -9.089  10.121
  389   2HG1  ILE  55          2HG1      ILE  55   3.924 -10.735  10.741
  390   1HG2  ILE  55          1HG2      ILE  55   5.185  -7.314  11.518
  391   2HG2  ILE  55          2HG2      ILE  55   5.942  -7.792  13.041
  392   3HG2  ILE  55          3HG2      ILE  55   4.185  -7.774  12.896
  393   1HD1  ILE  55          1HD1      ILE  55   2.535 -10.049  12.531
  394   2HD1  ILE  55          2HD1      ILE  55   1.831  -9.453  10.995
  395   3HD1  ILE  55          3HD1      ILE  55   2.770  -8.368  12.058
  396    H    ILE  56           H        ILE  56   8.242  -8.009  11.097
  397    HA   ILE  56           HA       ILE  56   9.636  -9.267  13.271
  398    HB   ILE  56           HB       ILE  56  11.642  -8.142  12.605
  399   1HG1  ILE  56          1HG1      ILE  56  10.034  -6.952  10.347
  400   2HG1  ILE  56          2HG1      ILE  56  10.529  -6.078  11.802
  401   1HG2  ILE  56          1HG2      ILE  56  10.190  -9.415  10.282
  402   2HG2  ILE  56          2HG2      ILE  56  11.102 -10.268  11.528
  403   3HG2  ILE  56          3HG2      ILE  56  11.934  -9.198  10.399
  404   1HD1  ILE  56          1HD1      ILE  56  12.339  -7.384   9.857
  405   2HD1  ILE  56          2HD1      ILE  56  12.792  -6.466  11.297
  406   3HD1  ILE  56          3HD1      ILE  56  11.994  -5.639   9.929
  407    H    GLU  57           H        GLU  57   7.639  -6.642  12.758
  408    HA   GLU  57           HA       GLU  57   8.319  -5.562  15.342
  409   1HB   GLU  57          1HB       GLU  57  10.011  -4.469  13.844
  410   2HB   GLU  57          2HB       GLU  57   8.681  -3.827  12.890
  411   1HG   GLU  57          1HG       GLU  57   7.914  -2.554  14.825
  412   2HG   GLU  57          2HG       GLU  57   9.236  -3.214  15.775
  413    H    ILE  58           H        ILE  58   6.670  -4.519  16.187
  414    HA   ILE  58           HA       ILE  58   4.394  -3.802  14.500
  415    HB   ILE  58           HB       ILE  58   4.274  -5.452  17.026
  416   1HG1  ILE  58          1HG1      ILE  58   3.208  -6.204  14.312
  417   2HG1  ILE  58          2HG1      ILE  58   4.832  -6.635  14.849
  418   1HG2  ILE  58          1HG2      ILE  58   2.033  -4.347  15.305
  419   2HG2  ILE  58          2HG2      ILE  58   2.475  -3.764  16.897
  420   3HG2  ILE  58          3HG2      ILE  58   1.814  -5.394  16.716
  421   1HD1  ILE  58          1HD1      ILE  58   2.253  -7.456  16.167
  422   2HD1  ILE  58          2HD1      ILE  58   3.905  -7.804  16.709
  423   3HD1  ILE  58          3HD1      ILE  58   3.335  -8.472  15.179
  424    H    ASN  59           H        ASN  59   3.933  -1.799  15.021
  425    HA   ASN  59           HA       ASN  59   3.365   0.055  16.180
  426   1HB   ASN  59          1HB       ASN  59   2.195  -1.696  17.641
  427   2HB   ASN  59          2HB       ASN  59   3.575  -1.593  18.718
  428   1HD2  ASN  59          1HD2      ASN  59   0.762  -0.013  17.508
  429   2HD2  ASN  59          2HD2      ASN  59   0.656   1.196  18.730
  430    H    GLY  60           H        GLY  60   6.218  -1.032  15.923
  431   1HA   GLY  60          1HA       GLY  60   8.111   0.415  16.072
  432   2HA   GLY  60          2HA       GLY  60   7.418   1.106  17.532
  433    H    GLN  61           H        GLN  61   6.970  -2.146  17.853
  434    HA   GLN  61           HA       GLN  61   9.594  -2.441  19.089
  435   1HB   GLN  61          1HB       GLN  61   8.587  -3.779  20.879
  436   2HB   GLN  61          2HB       GLN  61   7.938  -2.155  20.854
  437   1HG   GLN  61          1HG       GLN  61   5.947  -3.115  19.616
  438   2HG   GLN  61          2HG       GLN  61   6.598  -4.705  20.011
  439   1HE2  GLN  61          1HE2      GLN  61   6.684  -5.341  22.190
  440   2HE2  GLN  61          2HE2      GLN  61   5.733  -4.553  23.399
  441    H    SER  62           H        SER  62  10.781  -4.028  18.682
  442    HA   SER  62           HA       SER  62  10.208  -5.611  16.424
  443   1HB   SER  62          1HB       SER  62  12.408  -5.937  18.462
  444   2HB   SER  62          2HB       SER  62  12.425  -6.466  16.778
  445    HG   SER  62           HG       SER  62  12.533  -4.373  16.096
  446    H    VAL  63           H        VAL  63   8.750  -7.287  16.529
  447    HA   VAL  63           HA       VAL  63   8.512  -8.739  19.040
  448    HB   VAL  63           HB       VAL  63   6.335  -9.362  18.212
  449   1HG1  VAL  63          1HG1      VAL  63   6.917  -6.403  17.905
  450   2HG1  VAL  63          2HG1      VAL  63   6.528  -7.242  19.384
  451   3HG1  VAL  63          3HG1      VAL  63   5.303  -7.089  18.117
  452   1HG2  VAL  63          1HG2      VAL  63   6.989  -9.535  15.845
  453   2HG2  VAL  63          2HG2      VAL  63   6.998  -7.763  15.731
  454   3HG2  VAL  63          3HG2      VAL  63   5.499  -8.633  16.070
  455    H    VAL  64           H        VAL  64  10.395  -8.908  16.692
  456    HA   VAL  64           HA       VAL  64   9.906 -11.424  15.464
  457    HB   VAL  64           HB       VAL  64  11.238  -9.395  14.636
  458   1HG1  VAL  64          1HG1      VAL  64  13.433 -10.730  16.132
  459   2HG1  VAL  64          2HG1      VAL  64  12.758  -9.123  16.403
  460   3HG1  VAL  64          3HG1      VAL  64  13.645  -9.467  14.909
  461   1HG2  VAL  64          1HG2      VAL  64  10.923 -11.267  13.336
  462   2HG2  VAL  64          2HG2      VAL  64  12.170 -12.207  14.184
  463   3HG2  VAL  64          3HG2      VAL  64  12.615 -10.804  13.178
  464    H    ALA  65           H        ALA  65  11.112 -10.491  18.437
  465    HA   ALA  65           HA       ALA  65  12.156 -13.186  18.978
  466   1HB   ALA  65          1HB       ALA  65  13.701 -12.141  20.595
  467   2HB   ALA  65          2HB       ALA  65  13.112 -10.547  20.097
  468   3HB   ALA  65          3HB       ALA  65  13.975 -11.568  18.949
  469    H    THR  66           H        THR  66   9.499 -11.720  19.208
  470    HA   THR  66           HA       THR  66   9.018 -11.805  22.045
  471    HB   THR  66           HB       THR  66   7.486 -10.752  19.638
  472    HG1  THR  66           HG1      THR  66   9.250  -9.629  21.531
  473   1HG2  THR  66          1HG2      THR  66   6.070  -9.624  21.196
  474   2HG2  THR  66          2HG2      THR  66   6.958 -10.294  22.572
  475   3HG2  THR  66          3HG2      THR  66   6.001 -11.356  21.524
  476    HA   PRO  67           HA       PRO  67   7.184 -15.807  21.213
  477   1HB   PRO  67          1HB       PRO  67   5.759 -16.137  23.490
  478   2HB   PRO  67          2HB       PRO  67   7.516 -16.305  23.435
  479   1HG   PRO  67          1HG       PRO  67   5.857 -14.000  24.350
  480   2HG   PRO  67          2HG       PRO  67   7.339 -14.662  25.056
  481   1HD   PRO  67          1HD       PRO  67   7.314 -12.428  23.497
  482   2HD   PRO  67          2HD       PRO  67   8.699 -13.531  23.600
  483    H    HIS  68           H        HIS  68   5.180 -16.835  21.000
  484    HA   HIS  68           HA       HIS  68   3.325 -15.837  19.297
  485   1HB   HIS  68          1HB       HIS  68   3.621 -18.201  19.862
  486   2HB   HIS  68          2HB       HIS  68   2.961 -17.920  21.452
  487    HD1  HIS  68           HD1      HIS  68   2.099 -19.268  18.324
  488    HD2  HIS  68           HD2      HIS  68   0.018 -17.095  21.175
  489    HE1  HIS  68           HE1      HIS  68  -0.332 -19.772  17.921
  490    HE2  HIS  68           HE2      HIS  68  -1.578 -18.365  19.557
  491    H    GLU  69           H        GLU  69   2.746 -16.148  22.803
  492    HA   GLU  69           HA       GLU  69   0.204 -14.984  22.549
  493   1HB   GLU  69          1HB       GLU  69   0.646 -16.562  24.275
  494   2HB   GLU  69          2HB       GLU  69   1.902 -15.524  24.943
  495   1HG   GLU  69          1HG       GLU  69   0.191 -13.839  25.468
  496   2HG   GLU  69          2HG       GLU  69  -1.047 -14.953  24.880
  497    H    LYS  70           H        LYS  70   3.360 -13.709  23.552
  498    HA   LYS  70           HA       LYS  70   2.403 -11.219  24.375
  499   1HB   LYS  70          1HB       LYS  70   5.043 -12.222  23.588
  500   2HB   LYS  70          2HB       LYS  70   4.802 -10.530  23.300
  501   1HG   LYS  70          1HG       LYS  70   3.891 -10.495  25.733
  502   2HG   LYS  70          2HG       LYS  70   4.833 -11.990  25.874
  503   1HD   LYS  70          1HD       LYS  70   6.827 -10.876  25.173
  504   2HD   LYS  70          2HD       LYS  70   5.931  -9.409  24.792
  505   1HE   LYS  70          1HE       LYS  70   6.400 -10.604  27.514
  506   2HE   LYS  70          2HE       LYS  70   7.058  -9.109  26.802
  507   1HZ   LYS  70          1HZ       LYS  70   4.174  -9.539  27.421
  508   2HZ   LYS  70          2HZ       LYS  70   4.875  -8.132  26.805
  509   3HZ   LYS  70          3HZ       LYS  70   5.263  -8.658  28.353
  510    H    ILE  71           H        ILE  71   3.554 -12.250  21.232
  511    HA   ILE  71           HA       ILE  71   3.259  -9.909  19.813
  512    HB   ILE  71           HB       ILE  71   2.744 -12.759  18.892
  513   1HG1  ILE  71          1HG1      ILE  71   5.188 -10.999  18.705
  514   2HG1  ILE  71          2HG1      ILE  71   4.982 -12.376  19.775
  515   1HG2  ILE  71          1HG2      ILE  71   3.115 -12.004  16.655
  516   2HG2  ILE  71          2HG2      ILE  71   3.327 -10.342  17.212
  517   3HG2  ILE  71          3HG2      ILE  71   1.732 -11.128  17.339
  518   1HD1  ILE  71          1HD1      ILE  71   5.053 -12.477  16.769
  519   2HD1  ILE  71          2HD1      ILE  71   4.903 -13.867  17.854
  520   3HD1  ILE  71          3HD1      ILE  71   6.376 -12.885  17.860
  521    H    VAL  72           H        VAL  72   0.803 -12.333  20.585
  522    HA   VAL  72           HA       VAL  72  -1.289 -10.977  19.193
  523    HB   VAL  72           HB       VAL  72  -1.421 -13.166  21.296
  524   1HG1  VAL  72          1HG1      VAL  72  -3.588 -12.196  19.419
  525   2HG1  VAL  72          2HG1      VAL  72  -3.549 -11.965  21.165
  526   3HG1  VAL  72          3HG1      VAL  72  -3.694 -13.592  20.496
  527   1HG2  VAL  72          1HG2      VAL  72  -0.232 -13.838  19.308
  528   2HG2  VAL  72          2HG2      VAL  72  -1.549 -13.261  18.293
  529   3HG2  VAL  72          3HG2      VAL  72  -1.802 -14.646  19.366
  530    H    HIS  73           H        HIS  73  -0.043 -10.929  22.451
  531    HA   HIS  73           HA       HIS  73  -2.244  -9.681  23.756
  532   1HB   HIS  73          1HB       HIS  73  -0.502 -10.945  24.983
  533   2HB   HIS  73          2HB       HIS  73   0.712  -9.794  24.461
  534    HD1  HIS  73           HD1      HIS  73  -1.391 -10.593  27.299
  535    HD2  HIS  73           HD2      HIS  73   0.217  -7.113  25.674
  536    HE1  HIS  73           HE1      HIS  73  -1.504  -8.880  29.101
  537    HE2  HIS  73           HE2      HIS  73  -0.763  -6.737  27.997
  538    H    ILE  74           H        ILE  74   0.768  -8.532  22.379
  539    HA   ILE  74           HA       ILE  74   0.501  -5.846  22.974
  540    HB   ILE  74           HB       ILE  74   2.084  -7.353  20.897
  541   1HG1  ILE  74          1HG1      ILE  74   3.173  -5.944  23.296
  542   2HG1  ILE  74          2HG1      ILE  74   2.323  -7.467  23.525
  543   1HG2  ILE  74          1HG2      ILE  74   2.326  -4.455  21.718
  544   2HG2  ILE  74          2HG2      ILE  74   1.667  -5.023  20.192
  545   3HG2  ILE  74          3HG2      ILE  74   3.379  -5.306  20.569
  546   1HD1  ILE  74          1HD1      ILE  74   4.715  -7.048  21.762
  547   2HD1  ILE  74          2HD1      ILE  74   3.800  -8.552  22.067
  548   3HD1  ILE  74          3HD1      ILE  74   4.702  -7.800  23.386
  549    H    LEU  75           H        LEU  75  -0.225  -7.749  20.049
  550    HA   LEU  75           HA       LEU  75  -1.241  -5.688  18.451
  551   1HB   LEU  75          1HB       LEU  75  -1.811  -8.628  18.488
  552   2HB   LEU  75          2HB       LEU  75  -2.633  -7.564  17.374
  553    HG   LEU  75           HG       LEU  75   0.362  -7.917  17.496
  554   1HD1  LEU  75          1HD1      LEU  75  -1.681  -9.023  15.561
  555   2HD1  LEU  75          2HD1      LEU  75  -0.780  -9.963  16.752
  556   3HD1  LEU  75          3HD1      LEU  75   0.069  -9.190  15.416
  557   1HD2  LEU  75          1HD2      LEU  75  -0.349  -5.730  16.655
  558   2HD2  LEU  75          2HD2      LEU  75  -1.448  -6.513  15.530
  559   3HD2  LEU  75          3HD2      LEU  75   0.295  -6.722  15.345
  560    H    SER  76           H        SER  76  -3.018  -7.889  20.567
  561    HA   SER  76           HA       SER  76  -5.566  -6.981  20.025
  562   1HB   SER  76          1HB       SER  76  -4.536  -8.158  22.611
  563   2HB   SER  76          2HB       SER  76  -6.231  -8.058  22.126
  564    HG   SER  76           HG       SER  76  -4.161  -9.650  21.112
  565    H    ASN  77           H        ASN  77  -3.169  -5.459  22.058
  566    HA   ASN  77           HA       ASN  77  -5.265  -3.702  23.089
  567   1HB   ASN  77          1HB       ASN  77  -2.480  -4.213  24.123
  568   2HB   ASN  77          2HB       ASN  77  -3.478  -2.885  24.702
  569   1HD2  ASN  77          1HD2      ASN  77  -3.063  -6.345  24.615
  570   2HD2  ASN  77          2HD2      ASN  77  -4.193  -6.701  25.878
  571    H    ALA  78           H        ALA  78  -3.088  -3.669  20.569
  572    HA   ALA  78           HA       ALA  78  -2.729  -0.770  20.784
  573   1HB   ALA  78          1HB       ALA  78  -1.022  -1.009  19.019
  574   2HB   ALA  78          2HB       ALA  78  -1.385  -2.722  18.884
  575   3HB   ALA  78          3HB       ALA  78  -0.674  -2.090  20.363
  576    H    VAL  79           H        VAL  79  -3.811   0.629  19.491
  577    HA   VAL  79           HA       VAL  79  -5.014  -0.439  17.051
  578    HB   VAL  79           HB       VAL  79  -7.122   0.537  17.379
  579   1HG1  VAL  79          1HG1      VAL  79  -6.342  -0.276  20.018
  580   2HG1  VAL  79          2HG1      VAL  79  -7.009  -1.208  18.671
  581   3HG1  VAL  79          3HG1      VAL  79  -7.980   0.047  19.452
  582   1HG2  VAL  79          1HG2      VAL  79  -6.403   2.782  17.865
  583   2HG2  VAL  79          2HG2      VAL  79  -6.110   2.325  19.564
  584   3HG2  VAL  79          3HG2      VAL  79  -7.752   2.226  18.851
  585    H    GLY  80           H        GLY  80  -5.882   1.899  15.859
  586   1HA   GLY  80          1HA       GLY  80  -5.292   3.980  15.087
  587   2HA   GLY  80          2HA       GLY  80  -3.911   3.977  16.182
  588    H    GLU  81           H        GLU  81  -2.665   4.748  14.446
  589    HA   GLU  81           HA       GLU  81  -2.145   3.045  12.206
  590   1HB   GLU  81          1HB       GLU  81  -0.745   5.464  13.328
  591   2HB   GLU  81          2HB       GLU  81  -0.263   4.665  11.845
  592   1HG   GLU  81          1HG       GLU  81  -2.277   5.242  10.772
  593   2HG   GLU  81          2HG       GLU  81  -3.005   5.801  12.282
  594    H    ILE  82           H        ILE  82  -1.049   1.306  12.400
  595    HA   ILE  82           HA       ILE  82   1.005   1.041  14.528
  596    HB   ILE  82           HB       ILE  82  -0.799  -1.095  13.356
  597   1HG1  ILE  82          1HG1      ILE  82  -0.786   0.023  16.171
  598   2HG1  ILE  82          2HG1      ILE  82  -1.878   0.580  14.916
  599   1HG2  ILE  82          1HG2      ILE  82   1.385  -1.987  13.955
  600   2HG2  ILE  82          2HG2      ILE  82   0.160  -2.553  15.099
  601   3HG2  ILE  82          3HG2      ILE  82   1.263  -1.255  15.555
  602   1HD1  ILE  82          1HD1      ILE  82  -2.875  -1.585  14.765
  603   2HD1  ILE  82          2HD1      ILE  82  -2.924  -1.029  16.436
  604   3HD1  ILE  82          3HD1      ILE  82  -1.738  -2.248  15.938
  605    H    HIS  83           H        HIS  83   2.938   0.998  13.679
  606    HA   HIS  83           HA       HIS  83   3.378   0.256  10.884
  607   1HB   HIS  83          1HB       HIS  83   5.299   1.094  13.070
  608   2HB   HIS  83          2HB       HIS  83   5.774   0.698  11.435
  609    HD1  HIS  83           HD1      HIS  83   6.410   2.770  10.280
  610    HD2  HIS  83           HD2      HIS  83   3.222   3.372  12.869
  611    HE1  HIS  83           HE1      HIS  83   5.825   5.190  10.085
  612    HE2  HIS  83           HE2      HIS  83   4.267   5.535  12.014
  613    H    MET  84           H        MET  84   3.805  -1.701  10.325
  614    HA   MET  84           HA       MET  84   5.190  -3.388  12.269
  615   1HB   MET  84          1HB       MET  84   3.371  -4.334  10.087
  616   2HB   MET  84          2HB       MET  84   4.189  -5.326  11.279
  617   1HG   MET  84          1HG       MET  84   2.796  -4.229  13.019
  618   2HG   MET  84          2HG       MET  84   1.885  -3.449  11.716
  619   1HE   MET  84          1HE       MET  84   2.638  -6.214   9.792
  620   2HE   MET  84          2HE       MET  84   1.323  -5.095   9.545
  621   3HE   MET  84          3HE       MET  84   0.981  -6.840   9.710
  622    H    LYS  85           H        LYS  85   6.708  -4.785  11.314
  623    HA   LYS  85           HA       LYS  85   7.511  -3.930   8.635
  624   1HB   LYS  85          1HB       LYS  85   9.239  -4.703  11.002
  625   2HB   LYS  85          2HB       LYS  85   9.840  -4.468   9.371
  626   1HG   LYS  85          1HG       LYS  85   8.435  -2.371  10.901
  627   2HG   LYS  85          2HG       LYS  85  10.198  -2.606  10.982
  628   1HD   LYS  85          1HD       LYS  85  10.057  -2.474   8.415
  629   2HD   LYS  85          2HD       LYS  85   8.461  -1.787   8.688
  630   1HE   LYS  85          1HE       LYS  85   9.497  -0.089  10.147
  631   2HE   LYS  85          2HE       LYS  85  11.044  -0.879   9.746
  632   1HZ   LYS  85          1HZ       LYS  85   9.299   0.187   7.628
  633   2HZ   LYS  85          2HZ       LYS  85  10.921  -0.239   7.537
  634   3HZ   LYS  85          3HZ       LYS  85  10.464   1.173   8.350
  635    H    THR  86           H        THR  86   7.420  -5.550   7.319
  636    HA   THR  86           HA       THR  86   7.501  -8.224   8.504
  637    HB   THR  86           HB       THR  86   5.913  -8.999   6.888
  638    HG1  THR  86           HG1      THR  86   6.052  -6.332   5.871
  639   1HG2  THR  86          1HG2      THR  86   5.097  -7.997   8.974
  640   2HG2  THR  86          2HG2      THR  86   3.906  -7.839   7.668
  641   3HG2  THR  86          3HG2      THR  86   4.877  -6.455   8.151
  642    H    MET  87           H        MET  87   8.678  -9.798   7.520
  643    HA   MET  87           HA       MET  87  10.340  -9.015   5.209
  644   1HB   MET  87          1HB       MET  87  10.822 -10.984   7.477
  645   2HB   MET  87          2HB       MET  87  11.841 -10.875   6.046
  646   1HG   MET  87          1HG       MET  87  12.448  -8.622   6.622
  647   2HG   MET  87          2HG       MET  87  11.340  -8.679   8.002
  648   1HE   MET  87          1HE       MET  87  14.592 -10.331   6.436
  649   2HE   MET  87          2HE       MET  87  13.619 -11.732   6.895
  650   3HE   MET  87          3HE       MET  87  15.110 -11.375   7.761
  651    HA   PRO  88           HA       PRO  88   8.346 -12.419   3.059
  652   1HB   PRO  88          1HB       PRO  88  10.855 -13.568   2.068
  653   2HB   PRO  88          2HB       PRO  88   9.606 -12.704   1.168
  654   1HG   PRO  88          1HG       PRO  88  12.028 -11.624   1.589
  655   2HG   PRO  88          2HG       PRO  88  10.555 -10.634   1.578
  656   1HD   PRO  88          1HD       PRO  88  12.075 -11.722   3.928
  657   2HD   PRO  88          2HD       PRO  88  11.473 -10.069   3.648
  658    H    ALA  89           H        ALA  89   9.297 -12.926   5.721
  659    HA   ALA  89           HA       ALA  89   9.460 -14.498   7.288
  660   1HB   ALA  89          1HB       ALA  89   8.170 -16.520   7.051
  661   2HB   ALA  89          2HB       ALA  89   8.079 -16.281   5.292
  662   3HB   ALA  89          3HB       ALA  89   7.326 -15.115   6.396
  663    H    ALA  90           H        ALA  90  11.647 -14.072   6.514
  664    HA   ALA  90           HA       ALA  90  12.995 -16.597   6.028
  665   1HB   ALA  90          1HB       ALA  90  15.030 -15.197   5.817
  666   2HB   ALA  90          2HB       ALA  90  14.068 -13.760   6.164
  667   3HB   ALA  90          3HB       ALA  90  13.778 -14.678   4.689
  Start of MODEL   10
    1    H    GLU   7           1H       GLU   7  22.128  -6.845   8.006
    2    HA   GLU   7           HA       GLU   7  20.910  -9.020   9.586
    3   1HB   GLU   7          1HB       GLU   7  21.909  -7.894  11.576
    4   2HB   GLU   7          2HB       GLU   7  23.109  -8.522  10.461
    5   1HG   GLU   7          1HG       GLU   7  23.481  -6.256   9.598
    6   2HG   GLU   7          2HG       GLU   7  22.250  -5.645  10.695
    7    H    THR   8           H        THR   8  20.859  -5.529   8.860
    8    HA   THR   8           HA       THR   8  18.111  -5.573   9.789
    9    HB   THR   8           HB       THR   8  19.567  -4.475  11.515
   10    HG1  THR   8           HG1      THR   8  18.292  -2.732  11.792
   11   1HG2  THR   8          1HG2      THR   8  20.144  -2.481   9.321
   12   2HG2  THR   8          2HG2      THR   8  21.309  -3.577  10.061
   13   3HG2  THR   8          3HG2      THR   8  20.582  -2.283  11.016
   14    H    MET   9           H        MET   9  16.830  -3.871   8.718
   15    HA   MET   9           HA       MET   9  15.977  -3.025   6.817
   16   1HB   MET   9          1HB       MET   9  17.607  -1.221   7.314
   17   2HB   MET   9          2HB       MET   9  18.833  -2.070   6.392
   18   1HG   MET   9          1HG       MET   9  17.946  -0.206   5.124
   19   2HG   MET   9          2HG       MET   9  17.516  -1.727   4.349
   20   1HE   MET   9          1HE       MET   9  15.786  -0.378   2.861
   21   2HE   MET   9          2HE       MET   9  16.192   1.122   3.702
   22   3HE   MET   9          3HE       MET   9  14.508   0.634   3.530
   23    H    GLY  10           H        GLY  10  15.859  -5.409   6.366
   24   1HA   GLY  10          1HA       GLY  10  17.486  -6.204   4.058
   25   2HA   GLY  10          2HA       GLY  10  16.484  -7.279   5.030
   26    H    ASN  11           H        ASN  11  14.725  -7.942   4.028
   27    HA   ASN  11           HA       ASN  11  13.561  -6.200   1.970
   28   1HB   ASN  11          1HB       ASN  11  12.947  -9.143   2.443
   29   2HB   ASN  11          2HB       ASN  11  12.394  -8.159   1.099
   30   1HD2  ASN  11          1HD2      ASN  11  14.878 -10.085   2.392
   31   2HD2  ASN  11          2HD2      ASN  11  15.943 -10.048   1.038
   32    H    VAL  12           H        VAL  12  12.228  -4.896   3.122
   33    HA   VAL  12           HA       VAL  12  10.583  -6.233   5.043
   34    HB   VAL  12           HB       VAL  12  11.890  -3.510   5.228
   35   1HG1  VAL  12          1HG1      VAL  12   9.841  -4.752   7.082
   36   2HG1  VAL  12          2HG1      VAL  12   9.538  -3.417   5.970
   37   3HG1  VAL  12          3HG1      VAL  12  10.657  -3.201   7.312
   38   1HG2  VAL  12          1HG2      VAL  12  12.757  -4.346   7.338
   39   2HG2  VAL  12          2HG2      VAL  12  13.312  -5.339   5.974
   40   3HG2  VAL  12          3HG2      VAL  12  12.013  -5.912   7.027
   41    H    THR  13           H        THR  13   8.653  -5.836   4.888
   42    HA   THR  13           HA       THR  13   7.612  -3.809   3.089
   43    HB   THR  13           HB       THR  13   6.848  -6.585   3.816
   44    HG1  THR  13           HG1      THR  13   7.646  -5.292   1.509
   45   1HG2  THR  13          1HG2      THR  13   5.119  -4.569   2.369
   46   2HG2  THR  13          2HG2      THR  13   4.822  -5.250   3.966
   47   3HG2  THR  13          3HG2      THR  13   4.732  -6.291   2.531
   48    H    THR  14           H        THR  14   7.118  -2.267   4.339
   49    HA   THR  14           HA       THR  14   6.430  -2.718   7.091
   50    HB   THR  14           HB       THR  14   6.569  -0.187   5.513
   51    HG1  THR  14           HG1      THR  14   8.607  -1.163   5.535
   52   1HG2  THR  14          1HG2      THR  14   6.597  -0.725   8.497
   53   2HG2  THR  14          2HG2      THR  14   5.332   0.106   7.599
   54   3HG2  THR  14          3HG2      THR  14   6.922   0.862   7.796
   55    H    VAL  15           H        VAL  15   4.483  -2.405   7.952
   56    HA   VAL  15           HA       VAL  15   2.242  -2.132   6.099
   57    HB   VAL  15           HB       VAL  15   2.657  -3.967   8.441
   58   1HG1  VAL  15          1HG1      VAL  15   0.127  -3.480   6.838
   59   2HG1  VAL  15          2HG1      VAL  15   0.390  -3.032   8.532
   60   3HG1  VAL  15          3HG1      VAL  15   0.374  -4.739   8.055
   61   1HG2  VAL  15          1HG2      VAL  15   2.063  -4.385   5.559
   62   2HG2  VAL  15          2HG2      VAL  15   2.072  -5.686   6.740
   63   3HG2  VAL  15          3HG2      VAL  15   3.577  -4.765   6.389
   64    H    LEU  16           H        LEU  16   0.635  -0.831   6.763
   65    HA   LEU  16           HA       LEU  16   0.876   0.193   9.460
   66   1HB   LEU  16          1HB       LEU  16   1.492   1.903   7.805
   67   2HB   LEU  16          2HB       LEU  16  -0.090   1.711   7.062
   68    HG   LEU  16           HG       LEU  16  -1.019   2.207   9.383
   69   1HD1  LEU  16          1HD1      LEU  16   1.734   3.319   9.708
   70   2HD1  LEU  16          2HD1      LEU  16   1.006   2.004  10.624
   71   3HD1  LEU  16          3HD1      LEU  16   0.354   3.648  10.758
   72   1HD2  LEU  16          1HD2      LEU  16  -1.227   3.609   7.495
   73   2HD2  LEU  16          2HD2      LEU  16   0.362   4.342   7.852
   74   3HD2  LEU  16          3HD2      LEU  16  -1.004   4.509   9.007
   75    H    ILE  17           H        ILE  17  -0.721  -0.492  10.539
   76    HA   ILE  17           HA       ILE  17  -3.285  -0.989   9.239
   77    HB   ILE  17           HB       ILE  17  -1.928  -2.105  11.656
   78   1HG1  ILE  17          1HG1      ILE  17  -2.303  -3.364   9.551
   79   2HG1  ILE  17          2HG1      ILE  17  -3.015  -4.138  10.970
   80   1HG2  ILE  17          1HG2      ILE  17  -4.925  -1.851  11.567
   81   2HG2  ILE  17          2HG2      ILE  17  -3.889  -0.949  12.657
   82   3HG2  ILE  17          3HG2      ILE  17  -4.001  -2.724  12.795
   83   1HD1  ILE  17          1HD1      ILE  17  -4.422  -2.645   8.780
   84   2HD1  ILE  17          2HD1      ILE  17  -5.107  -2.850  10.359
   85   3HD1  ILE  17          3HD1      ILE  17  -4.738  -4.284   9.405
   86    H    ARG  18           H        ARG  18  -4.836   0.444   9.450
   87    HA   ARG  18           HA       ARG  18  -4.624   2.071  11.835
   88   1HB   ARG  18          1HB       ARG  18  -5.879   2.744   9.204
   89   2HB   ARG  18          2HB       ARG  18  -6.137   3.715  10.662
   90   1HG   ARG  18          1HG       ARG  18  -3.676   3.969  10.826
   91   2HG   ARG  18          2HG       ARG  18  -3.532   3.163   9.265
   92   1HD   ARG  18          1HD       ARG  18  -3.412   5.516   9.011
   93   2HD   ARG  18          2HD       ARG  18  -4.918   4.907   8.277
   94    HE   ARG  18           HE       ARG  18  -5.041   5.924  11.000
   95   1HH1  ARG  18          1HH1      ARG  18  -5.675   6.562   7.551
   96   2HH1  ARG  18          2HH1      ARG  18  -6.610   7.953   7.843
   97   1HH2  ARG  18          1HH2      ARG  18  -6.433   7.760  11.386
   98   2HH2  ARG  18          2HH2      ARG  18  -7.103   8.621  10.073
   99    H    ARG  19           H        ARG  19  -5.557   1.202  13.158
  100    HA   ARG  19           HA       ARG  19  -8.118  -0.177  12.813
  101   1HB   ARG  19          1HB       ARG  19  -6.352  -1.503  13.693
  102   2HB   ARG  19          2HB       ARG  19  -5.980  -0.297  14.908
  103   1HG   ARG  19          1HG       ARG  19  -8.021  -0.753  16.048
  104   2HG   ARG  19          2HG       ARG  19  -8.523  -1.904  14.789
  105   1HD   ARG  19          1HD       ARG  19  -6.512  -3.235  15.285
  106   2HD   ARG  19          2HD       ARG  19  -6.099  -2.109  16.571
  107    HE   ARG  19           HE       ARG  19  -8.684  -3.069  16.920
  108   1HH1  ARG  19          1HH1      ARG  19  -5.323  -3.801  17.421
  109   2HH1  ARG  19          2HH1      ARG  19  -5.489  -5.199  18.325
  110   1HH2  ARG  19          1HH2      ARG  19  -9.063  -5.111  18.348
  111   2HH2  ARG  19          2HH2      ARG  19  -7.689  -5.899  18.917
  112    HA   PRO  20           HA       PRO  20  -9.851   3.578  14.805
  113   1HB   PRO  20          1HB       PRO  20 -12.211   1.743  14.755
  114   2HB   PRO  20          2HB       PRO  20 -12.113   3.450  14.299
  115   1HG   PRO  20          1HG       PRO  20 -12.210   1.614  12.410
  116   2HG   PRO  20          2HG       PRO  20 -11.071   2.967  12.259
  117   1HD   PRO  20          1HD       PRO  20 -10.541   0.132  13.057
  118   2HD   PRO  20          2HD       PRO  20  -9.588   1.211  12.013
  119    H    ASP  21           H        ASP  21 -10.714   0.286  15.894
  120    HA   ASP  21           HA       ASP  21 -10.016   0.867  18.605
  121   1HB   ASP  21          1HB       ASP  21 -12.206   0.442  19.623
  122   2HB   ASP  21          2HB       ASP  21 -12.276   1.850  18.581
  123    H    LEU  22           H        LEU  22 -10.961  -1.118  20.006
  124    HA   LEU  22           HA       LEU  22  -9.351  -3.222  19.073
  125   1HB   LEU  22          1HB       LEU  22 -11.134  -3.034  21.454
  126   2HB   LEU  22          2HB       LEU  22 -10.084  -4.400  21.118
  127    HG   LEU  22           HG       LEU  22  -9.244  -1.560  21.622
  128   1HD1  LEU  22          1HD1      LEU  22  -8.747  -4.115  23.096
  129   2HD1  LEU  22          2HD1      LEU  22  -9.858  -2.824  23.588
  130   3HD1  LEU  22          3HD1      LEU  22  -8.112  -2.528  23.548
  131   1HD2  LEU  22          1HD2      LEU  22  -7.907  -2.397  19.927
  132   2HD2  LEU  22          2HD2      LEU  22  -7.675  -3.946  20.694
  133   3HD2  LEU  22          3HD2      LEU  22  -6.895  -2.487  21.360
  134    H    ARG  23           H        ARG  23 -12.646  -2.739  18.616
  135    HA   ARG  23           HA       ARG  23 -13.135  -5.565  18.233
  136   1HB   ARG  23          1HB       ARG  23 -14.975  -3.247  17.573
  137   2HB   ARG  23          2HB       ARG  23 -15.417  -4.944  17.469
  138   1HG   ARG  23          1HG       ARG  23 -14.792  -3.349  19.949
  139   2HG   ARG  23          2HG       ARG  23 -16.323  -4.108  19.502
  140   1HD   ARG  23          1HD       ARG  23 -15.311  -6.310  19.697
  141   2HD   ARG  23          2HD       ARG  23 -13.759  -5.583  20.078
  142    HE   ARG  23           HE       ARG  23 -15.928  -6.099  21.806
  143   1HH1  ARG  23          1HH1      ARG  23 -13.566  -3.475  21.452
  144   2HH1  ARG  23          2HH1      ARG  23 -13.022  -3.521  23.047
  145   1HH2  ARG  23          1HH2      ARG  23 -15.092  -6.213  24.069
  146   2HH2  ARG  23          2HH2      ARG  23 -13.879  -5.119  24.558
  147    H    TYR  24           H        TYR  24 -11.680  -3.270  16.415
  148    HA   TYR  24           HA       TYR  24 -12.606  -4.325  13.879
  149   1HB   TYR  24          1HB       TYR  24 -10.767  -2.098  14.612
  150   2HB   TYR  24          2HB       TYR  24 -10.703  -2.766  12.985
  151    HD1  TYR  24           HD1      TYR  24 -12.077  -1.907  11.375
  152    HD2  TYR  24           HD2      TYR  24 -13.176  -1.443  15.459
  153    HE1  TYR  24           HE1      TYR  24 -13.999  -0.544  10.695
  154    HE2  TYR  24           HE2      TYR  24 -15.103  -0.071  14.778
  155    HH   TYR  24           HH       TYR  24 -16.020   0.194  11.442
  156    H    GLN  25           H        GLN  25 -10.142  -5.075  16.035
  157    HA   GLN  25           HA       GLN  25  -8.327  -6.416  15.981
  158   1HB   GLN  25          1HB       GLN  25 -10.046  -7.687  13.872
  159   2HB   GLN  25          2HB       GLN  25  -8.479  -8.370  14.290
  160   1HG   GLN  25          1HG       GLN  25 -10.682  -7.827  16.205
  161   2HG   GLN  25          2HG       GLN  25 -10.343  -9.420  15.482
  162   1HE2  GLN  25          1HE2      GLN  25  -8.404 -10.446  16.053
  163   2HE2  GLN  25          2HE2      GLN  25  -7.544 -10.090  17.497
  164    H    LEU  26           H        LEU  26  -6.950  -7.671  13.944
  165    HA   LEU  26           HA       LEU  26  -5.820  -5.352  12.551
  166   1HB   LEU  26          1HB       LEU  26  -4.691  -8.153  12.654
  167   2HB   LEU  26          2HB       LEU  26  -3.858  -6.672  12.258
  168    HG   LEU  26           HG       LEU  26  -2.986  -7.228  14.317
  169   1HD1  LEU  26          1HD1      LEU  26  -3.653  -4.923  14.363
  170   2HD1  LEU  26          2HD1      LEU  26  -3.784  -5.665  15.971
  171   3HD1  LEU  26          3HD1      LEU  26  -5.235  -5.402  15.008
  172   1HD2  LEU  26          1HD2      LEU  26  -5.750  -8.002  15.249
  173   2HD2  LEU  26          2HD2      LEU  26  -4.342  -7.955  16.291
  174   3HD2  LEU  26          3HD2      LEU  26  -4.389  -9.084  14.930
  175    H    GLY  27           H        GLY  27  -6.896  -8.672  12.031
  176   1HA   GLY  27          1HA       GLY  27  -8.486  -9.031  10.248
  177   2HA   GLY  27          2HA       GLY  27  -7.584  -7.865   9.289
  178    H    PHE  28           H        PHE  28  -5.592  -9.889  11.148
  179    HA   PHE  28           HA       PHE  28  -5.426 -11.916   9.087
  180   1HB   PHE  28          1HB       PHE  28  -3.036 -11.684   8.732
  181   2HB   PHE  28          2HB       PHE  28  -3.787 -10.148   8.379
  182    HD1  PHE  28           HD1      PHE  28  -1.505 -11.950  10.582
  183    HD2  PHE  28           HD2      PHE  28  -3.432  -8.224   9.890
  184    HE1  PHE  28           HE1      PHE  28   0.056 -10.862  12.132
  185    HE2  PHE  28           HE2      PHE  28  -1.865  -7.126  11.434
  186    HZ   PHE  28           HZ       PHE  28  -0.125  -8.440  12.556
  187    H    SER  29           H        SER  29  -3.990 -13.668   9.781
  188    HA   SER  29           HA       SER  29  -3.975 -13.946  12.703
  189   1HB   SER  29          1HB       SER  29  -4.361 -15.988  10.534
  190   2HB   SER  29          2HB       SER  29  -4.316 -16.355  12.265
  191    HG   SER  29           HG       SER  29  -6.134 -15.121  12.556
  192    H    VAL  30           H        VAL  30  -2.024 -14.582  13.620
  193    HA   VAL  30           HA       VAL  30   0.146 -14.991  11.712
  194    HB   VAL  30           HB       VAL  30  -0.113 -12.765  13.183
  195   1HG1  VAL  30          1HG1      VAL  30  -0.023 -13.777  15.351
  196   2HG1  VAL  30          2HG1      VAL  30   1.328 -12.670  15.078
  197   3HG1  VAL  30          3HG1      VAL  30   1.586 -14.420  14.964
  198   1HG2  VAL  30          1HG2      VAL  30   1.535 -13.015  11.496
  199   2HG2  VAL  30          2HG2      VAL  30   2.501 -14.059  12.536
  200   3HG2  VAL  30          3HG2      VAL  30   2.291 -12.354  12.946
  201    H    GLN  31           H        GLN  31   1.383 -16.713  11.994
  202    HA   GLN  31           HA       GLN  31   1.244 -18.185  14.531
  203   1HB   GLN  31          1HB       GLN  31   1.338 -19.200  11.714
  204   2HB   GLN  31          2HB       GLN  31   1.896 -20.181  13.052
  205   1HG   GLN  31          1HG       GLN  31  -0.339 -19.989  14.068
  206   2HG   GLN  31          2HG       GLN  31  -0.872 -19.099  12.638
  207   1HE2  GLN  31          1HE2      GLN  31   0.401 -22.099  13.774
  208   2HE2  GLN  31          2HE2      GLN  31  -0.190 -23.086  12.481
  209    H    ASN  32           H        ASN  32   3.125 -18.614  15.458
  210    HA   ASN  32           HA       ASN  32   5.292 -18.380  16.017
  211   1HB   ASN  32          1HB       ASN  32   5.717 -18.956  13.083
  212   2HB   ASN  32          2HB       ASN  32   7.030 -18.956  14.266
  213   1HD2  ASN  32          1HD2      ASN  32   4.587 -20.683  12.719
  214   2HD2  ASN  32          2HD2      ASN  32   4.667 -22.131  13.633
  215    H    GLY  33           H        GLY  33   3.821 -15.967  14.416
  216   1HA   GLY  33          1HA       GLY  33   4.576 -13.706  14.579
  217   2HA   GLY  33          2HA       GLY  33   6.232 -14.281  14.391
  218    H    ILE  34           H        ILE  34   4.310 -16.042  12.390
  219    HA   ILE  34           HA       ILE  34   4.879 -14.314  10.092
  220    HB   ILE  34           HB       ILE  34   4.771 -17.363  10.106
  221   1HG1  ILE  34          1HG1      ILE  34   7.201 -17.113   9.251
  222   2HG1  ILE  34          2HG1      ILE  34   7.103 -15.467   9.846
  223   1HG2  ILE  34          1HG2      ILE  34   5.340 -15.441   7.876
  224   2HG2  ILE  34          2HG2      ILE  34   3.896 -16.435   8.048
  225   3HG2  ILE  34          3HG2      ILE  34   5.467 -17.199   7.738
  226   1HD1  ILE  34          1HD1      ILE  34   6.837 -17.958  11.502
  227   2HD1  ILE  34          2HD1      ILE  34   6.754 -16.300  12.101
  228   3HD1  ILE  34          3HD1      ILE  34   8.256 -16.913  11.400
  229    H    ILE  35           H        ILE  35   3.241 -13.650   9.040
  230    HA   ILE  35           HA       ILE  35   0.565 -14.104   9.697
  231    HB   ILE  35           HB       ILE  35   1.784 -13.012   7.160
  232   1HG1  ILE  35          1HG1      ILE  35   0.666 -11.465   9.486
  233   2HG1  ILE  35          2HG1      ILE  35   2.334 -12.013   9.477
  234   1HG2  ILE  35          1HG2      ILE  35  -0.558 -13.621   6.798
  235   2HG2  ILE  35          2HG2      ILE  35  -0.426 -11.871   6.892
  236   3HG2  ILE  35          3HG2      ILE  35  -1.037 -12.790   8.275
  237   1HD1  ILE  35          1HD1      ILE  35   2.833 -10.708   7.604
  238   2HD1  ILE  35          2HD1      ILE  35   1.915  -9.667   8.718
  239   3HD1  ILE  35          3HD1      ILE  35   1.136 -10.401   7.299
  240    H    CYS  36           H        CYS  36  -0.621 -15.858   9.282
  241    HA   CYS  36           HA       CYS  36   0.254 -17.669   7.153
  242   1HB   CYS  36          1HB       CYS  36   0.119 -18.598   9.433
  243   2HB   CYS  36          2HB       CYS  36  -1.599 -18.218   9.470
  244    HG   CYS  36           HG       CYS  36  -2.119 -20.657   8.803
  245    H    SER  37           H        SER  37  -2.546 -15.837   8.288
  246    HA   SER  37           HA       SER  37  -3.731 -16.251   5.699
  247   1HB   SER  37          1HB       SER  37  -5.967 -16.666   6.825
  248   2HB   SER  37          2HB       SER  37  -4.815 -17.996   6.928
  249    HG   SER  37           HG       SER  37  -5.882 -16.380   8.859
  250    H    LEU  38           H        LEU  38  -5.148 -14.616   5.095
  251    HA   LEU  38           HA       LEU  38  -5.140 -12.226   6.786
  252   1HB   LEU  38          1HB       LEU  38  -3.473 -11.989   5.058
  253   2HB   LEU  38          2HB       LEU  38  -4.607 -12.521   3.836
  254    HG   LEU  38           HG       LEU  38  -5.909 -10.452   4.154
  255   1HD1  LEU  38          1HD1      LEU  38  -3.682  -9.710   6.035
  256   2HD1  LEU  38          2HD1      LEU  38  -5.365 -10.031   6.474
  257   3HD1  LEU  38          3HD1      LEU  38  -4.965  -8.643   5.472
  258   1HD2  LEU  38          1HD2      LEU  38  -4.152 -10.555   2.460
  259   2HD2  LEU  38          2HD2      LEU  38  -2.989 -10.001   3.675
  260   3HD2  LEU  38          3HD2      LEU  38  -4.292  -8.938   3.163
  261    H    MET  39           H        MET  39  -7.150 -11.342   6.979
  262    HA   MET  39           HA       MET  39  -9.326 -12.586   5.534
  263   1HB   MET  39          1HB       MET  39  -9.580 -12.133   7.941
  264   2HB   MET  39          2HB       MET  39  -9.337 -10.416   7.651
  265   1HG   MET  39          1HG       MET  39 -11.377 -10.349   6.322
  266   2HG   MET  39          2HG       MET  39 -11.619 -12.073   6.591
  267   1HE   MET  39          1HE       MET  39 -11.532  -8.509   8.224
  268   2HE   MET  39          2HE       MET  39 -10.337  -9.365   9.203
  269   3HE   MET  39          3HE       MET  39 -11.871  -8.873   9.915
  270    H    ARG  40           H        ARG  40  -9.659 -11.949   3.618
  271    HA   ARG  40           HA       ARG  40  -8.703  -9.525   2.532
  272   1HB   ARG  40          1HB       ARG  40  -9.499 -10.224   0.443
  273   2HB   ARG  40          2HB       ARG  40  -9.260 -11.731   1.305
  274   1HG   ARG  40          1HG       ARG  40 -11.928 -10.372   0.922
  275   2HG   ARG  40          2HG       ARG  40 -11.314 -11.695  -0.059
  276   1HD   ARG  40          1HD       ARG  40 -11.259 -13.121   1.912
  277   2HD   ARG  40          2HD       ARG  40 -11.808 -11.743   2.874
  278    HE   ARG  40           HE       ARG  40 -13.843 -11.762   1.503
  279   1HH1  ARG  40          1HH1      ARG  40 -11.973 -14.796   1.747
  280   2HH1  ARG  40          2HH1      ARG  40 -13.317 -15.809   1.590
  281   1HH2  ARG  40          1HH2      ARG  40 -15.720 -13.211   1.286
  282   2HH2  ARG  40          2HH2      ARG  40 -15.491 -14.898   1.388
  283    H    GLY  41           H        GLY  41  -9.690  -7.678   1.957
  284   1HA   GLY  41          1HA       GLY  41 -11.356  -6.039   1.908
  285   2HA   GLY  41          2HA       GLY  41 -12.473  -7.193   2.620
  286    H    GLY  42           H        GLY  42 -10.100  -7.590   4.650
  287   1HA   GLY  42          1HA       GLY  42 -11.280  -5.782   6.581
  288   2HA   GLY  42          2HA       GLY  42 -10.134  -7.072   6.926
  289    H    ILE  43           H        ILE  43  -9.566  -4.904   8.232
  290    HA   ILE  43           HA       ILE  43  -8.239  -2.932   6.784
  291    HB   ILE  43           HB       ILE  43  -6.998  -2.550   9.094
  292   1HG1  ILE  43          1HG1      ILE  43  -9.510  -4.022   9.896
  293   2HG1  ILE  43          2HG1      ILE  43  -7.847  -4.514  10.212
  294   1HG2  ILE  43          1HG2      ILE  43  -9.844  -1.772   8.494
  295   2HG2  ILE  43          2HG2      ILE  43  -8.368  -0.926   8.002
  296   3HG2  ILE  43          3HG2      ILE  43  -8.804  -1.019   9.707
  297   1HD1  ILE  43          1HD1      ILE  43  -9.205  -2.071  11.309
  298   2HD1  ILE  43          2HD1      ILE  43  -7.535  -2.536  11.607
  299   3HD1  ILE  43          3HD1      ILE  43  -8.851  -3.561  12.190
  300    H    ALA  44           H        ALA  44  -6.956  -5.893   8.035
  301    HA   ALA  44           HA       ALA  44  -4.245  -5.199   7.800
  302   1HB   ALA  44          1HB       ALA  44  -5.488  -7.905   7.477
  303   2HB   ALA  44          2HB       ALA  44  -5.042  -7.152   9.005
  304   3HB   ALA  44          3HB       ALA  44  -3.793  -7.566   7.822
  305    H    GLU  45           H        GLU  45  -6.457  -6.486   5.386
  306    HA   GLU  45           HA       GLU  45  -4.434  -6.853   3.431
  307   1HB   GLU  45          1HB       GLU  45  -6.634  -7.999   3.314
  308   2HB   GLU  45          2HB       GLU  45  -7.414  -6.447   3.069
  309   1HG   GLU  45          1HG       GLU  45  -6.286  -6.160   0.962
  310   2HG   GLU  45          2HG       GLU  45  -5.378  -7.649   1.221
  311    H    ARG  46           H        ARG  46  -6.530  -4.284   4.340
  312    HA   ARG  46           HA       ARG  46  -5.748  -2.506   2.215
  313   1HB   ARG  46          1HB       ARG  46  -7.120  -1.853   4.830
  314   2HB   ARG  46          2HB       ARG  46  -7.025  -0.808   3.417
  315   1HG   ARG  46          1HG       ARG  46  -8.319  -2.455   2.131
  316   2HG   ARG  46          2HG       ARG  46  -8.459  -3.453   3.584
  317   1HD   ARG  46          1HD       ARG  46  -9.619  -1.617   4.710
  318   2HD   ARG  46          2HD       ARG  46  -9.485  -0.643   3.250
  319    HE   ARG  46           HE       ARG  46 -11.292  -2.860   3.737
  320   1HH1  ARG  46          1HH1      ARG  46  -9.803  -0.856   1.208
  321   2HH1  ARG  46          2HH1      ARG  46 -11.125  -0.919   0.162
  322   1HH2  ARG  46          1HH2      ARG  46 -13.139  -2.944   2.295
  323   2HH2  ARG  46          2HH2      ARG  46 -13.072  -2.146   0.781
  324    H    GLY  47           H        GLY  47  -4.588  -3.262   5.362
  325   1HA   GLY  47          1HA       GLY  47  -2.912  -0.987   5.694
  326   2HA   GLY  47          2HA       GLY  47  -2.893  -2.450   6.654
  327    H    GLY  48           H        GLY  48  -2.575  -4.057   4.111
  328   1HA   GLY  48          1HA       GLY  48  -0.870  -4.148   2.369
  329   2HA   GLY  48          2HA       GLY  48   0.189  -3.258   3.452
  330    H    VAL  49           H        VAL  49  -1.607  -5.574   5.061
  331    HA   VAL  49           HA       VAL  49   0.643  -7.121   5.776
  332    HB   VAL  49           HB       VAL  49  -2.319  -7.482   6.105
  333   1HG1  VAL  49          1HG1      VAL  49  -0.146  -9.018   7.510
  334   2HG1  VAL  49          2HG1      VAL  49  -1.111  -9.682   6.190
  335   3HG1  VAL  49          3HG1      VAL  49  -1.879  -9.259   7.725
  336   1HG2  VAL  49          1HG2      VAL  49  -0.200  -6.666   8.048
  337   2HG2  VAL  49          2HG2      VAL  49  -1.897  -6.912   8.449
  338   3HG2  VAL  49          3HG2      VAL  49  -1.433  -5.627   7.325
  339    H    ARG  50           H        ARG  50   1.356  -9.029   4.932
  340    HA   ARG  50           HA       ARG  50  -0.248 -10.374   2.893
  341   1HB   ARG  50          1HB       ARG  50   2.631  -9.511   2.594
  342   2HB   ARG  50          2HB       ARG  50   1.875 -10.738   1.590
  343   1HG   ARG  50          1HG       ARG  50   0.952  -7.893   1.824
  344   2HG   ARG  50          2HG       ARG  50   1.948  -8.542   0.502
  345   1HD   ARG  50          1HD       ARG  50   0.140 -10.120  -0.028
  346   2HD   ARG  50          2HD       ARG  50  -0.838  -9.429   1.260
  347    HE   ARG  50           HE       ARG  50  -0.469  -7.273  -0.143
  348   1HH1  ARG  50          1HH1      ARG  50  -1.053 -10.553  -1.367
  349   2HH1  ARG  50          2HH1      ARG  50  -1.963 -10.048  -2.710
  350   1HH2  ARG  50          1HH2      ARG  50  -1.660  -6.566  -2.038
  351   2HH2  ARG  50          2HH2      ARG  50  -2.241  -7.731  -3.152
  352    H    VAL  51           H        VAL  51  -0.039 -12.366   2.727
  353    HA   VAL  51           HA       VAL  51   0.667 -13.770   5.104
  354    HB   VAL  51           HB       VAL  51  -0.418 -14.527   2.430
  355   1HG1  VAL  51          1HG1      VAL  51  -0.061 -16.341   4.847
  356   2HG1  VAL  51          2HG1      VAL  51   0.803 -16.495   3.316
  357   3HG1  VAL  51          3HG1      VAL  51  -0.939 -16.784   3.383
  358   1HG2  VAL  51          1HG2      VAL  51  -1.917 -13.285   3.816
  359   2HG2  VAL  51          2HG2      VAL  51  -1.678 -14.429   5.142
  360   3HG2  VAL  51          3HG2      VAL  51  -2.496 -14.947   3.669
  361    H    GLY  52           H        GLY  52   2.264 -15.335   5.355
  362   1HA   GLY  52          1HA       GLY  52   4.227 -16.505   4.837
  363   2HA   GLY  52          2HA       GLY  52   4.197 -15.793   3.223
  364    H    HIS  53           H        HIS  53   3.754 -13.765   5.878
  365    HA   HIS  53           HA       HIS  53   6.462 -12.700   5.563
  366   1HB   HIS  53          1HB       HIS  53   3.839 -11.316   5.818
  367   2HB   HIS  53          2HB       HIS  53   5.287 -10.546   6.448
  368    HD1  HIS  53           HD1      HIS  53   5.466  -8.672   4.744
  369    HD2  HIS  53           HD2      HIS  53   5.164 -12.451   3.015
  370    HE1  HIS  53           HE1      HIS  53   5.894  -8.346   2.290
  371    HE2  HIS  53           HE2      HIS  53   5.541 -10.630   1.261
  372    H    ARG  54           H        ARG  54   7.629 -12.322   7.304
  373    HA   ARG  54           HA       ARG  54   6.461 -13.083   9.876
  374   1HB   ARG  54          1HB       ARG  54   8.550 -14.303   9.335
  375   2HB   ARG  54          2HB       ARG  54   9.365 -12.770   9.064
  376   1HG   ARG  54          1HG       ARG  54   9.404 -12.226  11.322
  377   2HG   ARG  54          2HG       ARG  54   8.153 -13.400  11.717
  378   1HD   ARG  54          1HD       ARG  54  10.373 -14.108  12.481
  379   2HD   ARG  54          2HD       ARG  54   9.672 -15.225  11.322
  380    HE   ARG  54           HE       ARG  54  11.260 -13.641   9.798
  381   1HH1  ARG  54          1HH1      ARG  54  11.884 -15.334  12.850
  382   2HH1  ARG  54          2HH1      ARG  54  13.408 -15.916  12.387
  383   1HH2  ARG  54          1HH2      ARG  54  13.532 -14.423   9.176
  384   2HH2  ARG  54          2HH2      ARG  54  14.323 -15.360  10.335
  385    H    ILE  55           H        ILE  55   5.951 -11.574  11.207
  386    HA   ILE  55           HA       ILE  55   6.577  -8.848  10.561
  387    HB   ILE  55           HB       ILE  55   5.229  -9.917  13.043
  388   1HG1  ILE  55          1HG1      ILE  55   4.037  -8.991  10.415
  389   2HG1  ILE  55          2HG1      ILE  55   3.973 -10.610  11.098
  390   1HG2  ILE  55          1HG2      ILE  55   5.286  -7.162  11.790
  391   2HG2  ILE  55          2HG2      ILE  55   6.096  -7.644  13.278
  392   3HG2  ILE  55          3HG2      ILE  55   4.332  -7.616  13.201
  393   1HD1  ILE  55          1HD1      ILE  55   1.906  -9.381  11.381
  394   2HD1  ILE  55          2HD1      ILE  55   2.848  -8.165  12.301
  395   3HD1  ILE  55          3HD1      ILE  55   2.687  -9.814  12.925
  396    H    ILE  56           H        ILE  56   8.278  -7.838  11.224
  397    HA   ILE  56           HA       ILE  56   9.775  -9.092  13.301
  398    HB   ILE  56           HB       ILE  56  11.742  -7.912  12.587
  399   1HG1  ILE  56          1HG1      ILE  56  10.034  -6.743  10.388
  400   2HG1  ILE  56          2HG1      ILE  56  10.584  -5.861  11.818
  401   1HG2  ILE  56          1HG2      ILE  56  10.252  -9.233  10.318
  402   2HG2  ILE  56          2HG2      ILE  56  11.239 -10.041  11.537
  403   3HG2  ILE  56          3HG2      ILE  56  11.992  -8.948  10.374
  404   1HD1  ILE  56          1HD1      ILE  56  11.996  -5.406   9.910
  405   2HD1  ILE  56          2HD1      ILE  56  12.299  -7.161   9.775
  406   3HD1  ILE  56          3HD1      ILE  56  12.840  -6.284  11.210
  407    H    GLU  57           H        GLU  57   7.738  -6.476  12.901
  408    HA   GLU  57           HA       GLU  57   8.537  -5.415  15.449
  409   1HB   GLU  57          1HB       GLU  57  10.204  -4.382  13.886
  410   2HB   GLU  57          2HB       GLU  57   8.856  -3.651  13.026
  411   1HG   GLU  57          1HG       GLU  57   8.231  -2.442  15.027
  412   2HG   GLU  57          2HG       GLU  57   9.571  -3.169  15.887
  413    H    ILE  58           H        ILE  58   7.012  -4.225  16.354
  414    HA   ILE  58           HA       ILE  58   4.649  -3.403  14.834
  415    HB   ILE  58           HB       ILE  58   4.646  -5.023  17.400
  416   1HG1  ILE  58          1HG1      ILE  58   3.362  -5.753  14.764
  417   2HG1  ILE  58          2HG1      ILE  58   4.989  -6.250  15.213
  418   1HG2  ILE  58          1HG2      ILE  58   2.344  -3.808  15.832
  419   2HG2  ILE  58          2HG2      ILE  58   2.892  -3.295  17.427
  420   3HG2  ILE  58          3HG2      ILE  58   2.150  -4.888  17.217
  421   1HD1  ILE  58          1HD1      ILE  58   2.479  -6.932  16.727
  422   2HD1  ILE  58          2HD1      ILE  58   4.145  -7.422  17.100
  423   3HD1  ILE  58          3HD1      ILE  58   3.377  -7.996  15.623
  424    H    ASN  59           H        ASN  59   4.432  -1.337  15.257
  425    HA   ASN  59           HA       ASN  59   4.594   0.735  16.105
  426   1HB   ASN  59          1HB       ASN  59   3.670  -0.794  18.508
  427   2HB   ASN  59          2HB       ASN  59   3.870   0.958  18.555
  428   1HD2  ASN  59          1HD2      ASN  59   1.481  -0.668  18.790
  429   2HD2  ASN  59          2HD2      ASN  59   0.405  -0.113  17.554
  430    H    GLY  60           H        GLY  60   7.090  -0.753  16.154
  431   1HA   GLY  60          1HA       GLY  60   9.110   0.530  16.422
  432   2HA   GLY  60          2HA       GLY  60   8.467   1.141  17.942
  433    H    GLN  61           H        GLN  61   7.540  -1.860  18.060
  434    HA   GLN  61           HA       GLN  61   9.878  -2.650  19.601
  435   1HB   GLN  61          1HB       GLN  61   7.998  -2.609  20.988
  436   2HB   GLN  61          2HB       GLN  61   6.952  -3.274  19.746
  437   1HG   GLN  61          1HG       GLN  61   7.935  -5.380  19.938
  438   2HG   GLN  61          2HG       GLN  61   9.171  -4.793  21.053
  439   1HE2  GLN  61          1HE2      GLN  61   8.545  -6.281  22.607
  440   2HE2  GLN  61          2HE2      GLN  61   7.100  -6.120  23.546
  441    H    SER  62           H        SER  62  11.159  -4.148  18.818
  442    HA   SER  62           HA       SER  62  10.511  -5.591  16.440
  443   1HB   SER  62          1HB       SER  62  12.781  -5.993  18.430
  444   2HB   SER  62          2HB       SER  62  12.679  -6.732  16.837
  445    HG   SER  62           HG       SER  62  12.553  -3.906  17.026
  446    H    VAL  63           H        VAL  63   8.979  -7.228  16.530
  447    HA   VAL  63           HA       VAL  63   8.742  -8.663  19.047
  448    HB   VAL  63           HB       VAL  63   6.502  -9.259  18.229
  449   1HG1  VAL  63          1HG1      VAL  63   7.110  -6.296  18.056
  450   2HG1  VAL  63          2HG1      VAL  63   6.856  -7.203  19.545
  451   3HG1  VAL  63          3HG1      VAL  63   5.525  -6.994  18.411
  452   1HG2  VAL  63          1HG2      VAL  63   7.168  -7.466  15.903
  453   2HG2  VAL  63          2HG2      VAL  63   5.628  -8.276  16.200
  454   3HG2  VAL  63          3HG2      VAL  63   7.069  -9.229  15.832
  455    H    VAL  64           H        VAL  64  10.497  -8.938  16.567
  456    HA   VAL  64           HA       VAL  64   9.842 -11.436  15.381
  457    HB   VAL  64           HB       VAL  64  11.267  -9.475  14.520
  458   1HG1  VAL  64          1HG1      VAL  64  13.398 -10.944  15.966
  459   2HG1  VAL  64          2HG1      VAL  64  12.853  -9.286  16.231
  460   3HG1  VAL  64          3HG1      VAL  64  13.674  -9.718  14.721
  461   1HG2  VAL  64          1HG2      VAL  64  10.797 -11.341  13.223
  462   2HG2  VAL  64          2HG2      VAL  64  12.027 -12.331  14.042
  463   3HG2  VAL  64          3HG2      VAL  64  12.507 -10.961  13.014
  464    H    ALA  65           H        ALA  65  11.205 -10.612  18.321
  465    HA   ALA  65           HA       ALA  65  12.242 -13.328  18.737
  466   1HB   ALA  65          1HB       ALA  65  13.203 -10.737  19.953
  467   2HB   ALA  65          2HB       ALA  65  14.033 -11.666  18.704
  468   3HB   ALA  65          3HB       ALA  65  13.832 -12.347  20.323
  469    H    THR  66           H        THR  66   9.599 -11.750  19.146
  470    HA   THR  66           HA       THR  66   9.266 -11.885  21.989
  471    HB   THR  66           HB       THR  66   7.752 -10.723  19.639
  472    HG1  THR  66           HG1      THR  66   9.713  -9.873  21.329
  473   1HG2  THR  66          1HG2      THR  66   7.129 -10.367  22.589
  474   2HG2  THR  66          2HG2      THR  66   6.193 -11.349  21.452
  475   3HG2  THR  66          3HG2      THR  66   6.315  -9.610  21.209
  476    HA   PRO  67           HA       PRO  67   7.353 -15.916  21.459
  477   1HB   PRO  67          1HB       PRO  67   5.498 -15.670  23.551
  478   2HB   PRO  67          2HB       PRO  67   7.131 -16.320  23.685
  479   1HG   PRO  67          1HG       PRO  67   6.103 -13.628  24.392
  480   2HG   PRO  67          2HG       PRO  67   7.412 -14.562  25.120
  481   1HD   PRO  67          1HD       PRO  67   7.859 -12.446  23.496
  482   2HD   PRO  67          2HD       PRO  67   8.968 -13.827  23.593
  483    H    HIS  68           H        HIS  68   5.491 -16.838  20.674
  484    HA   HIS  68           HA       HIS  68   3.967 -15.443  18.837
  485   1HB   HIS  68          1HB       HIS  68   4.049 -17.757  18.493
  486   2HB   HIS  68          2HB       HIS  68   3.612 -18.121  20.153
  487    HD1  HIS  68           HD1      HIS  68   1.973 -16.946  16.895
  488    HD2  HIS  68           HD2      HIS  68   0.934 -18.610  20.560
  489    HE1  HIS  68           HE1      HIS  68  -0.441 -17.542  16.705
  490    HE2  HIS  68           HE2      HIS  68  -0.855 -18.923  18.754
  491    H    GLU  69           H        GLU  69   2.986 -16.344  22.133
  492    HA   GLU  69           HA       GLU  69   0.361 -15.382  21.791
  493   1HB   GLU  69          1HB       GLU  69   1.140 -17.041  23.488
  494   2HB   GLU  69          2HB       GLU  69   1.838 -15.678  24.368
  495   1HG   GLU  69          1HG       GLU  69  -0.352 -14.665  24.582
  496   2HG   GLU  69          2HG       GLU  69  -1.058 -15.996  23.659
  497    H    LYS  70           H        LYS  70   3.362 -13.913  22.939
  498    HA   LYS  70           HA       LYS  70   2.174 -11.570  23.916
  499   1HB   LYS  70          1HB       LYS  70   4.877 -12.423  23.301
  500   2HB   LYS  70          2HB       LYS  70   4.608 -10.771  22.864
  501   1HG   LYS  70          1HG       LYS  70   3.544 -10.549  25.213
  502   2HG   LYS  70          2HG       LYS  70   4.469 -12.021  25.553
  503   1HD   LYS  70          1HD       LYS  70   6.499 -10.921  24.801
  504   2HD   LYS  70          2HD       LYS  70   5.563  -9.473  24.430
  505   1HE   LYS  70          1HE       LYS  70   5.972 -10.701  27.137
  506   2HE   LYS  70          2HE       LYS  70   6.695  -9.210  26.486
  507   1HZ   LYS  70          1HZ       LYS  70   3.794  -9.628  27.067
  508   2HZ   LYS  70          2HZ       LYS  70   4.459  -8.261  26.351
  509   3HZ   LYS  70          3HZ       LYS  70   4.882  -8.657  27.928
  510    H    ILE  71           H        ILE  71   3.574 -12.393  20.808
  511    HA   ILE  71           HA       ILE  71   3.248  -9.959  19.522
  512    HB   ILE  71           HB       ILE  71   2.953 -12.714  18.285
  513   1HG1  ILE  71          1HG1      ILE  71   5.411 -10.990  18.652
  514   2HG1  ILE  71          2HG1      ILE  71   5.055 -12.473  19.521
  515   1HG2  ILE  71          1HG2      ILE  71   3.758 -10.079  17.061
  516   2HG2  ILE  71          2HG2      ILE  71   2.191 -10.874  16.815
  517   3HG2  ILE  71          3HG2      ILE  71   3.680 -11.628  16.216
  518   1HD1  ILE  71          1HD1      ILE  71   5.559 -12.233  16.563
  519   2HD1  ILE  71          2HD1      ILE  71   5.200 -13.735  17.427
  520   3HD1  ILE  71          3HD1      ILE  71   6.686 -12.845  17.771
  521    H    VAL  72           H        VAL  72   0.958 -12.621  19.913
  522    HA   VAL  72           HA       VAL  72  -1.087 -11.369  18.382
  523    HB   VAL  72           HB       VAL  72  -1.214 -13.677  20.359
  524   1HG1  VAL  72          1HG1      VAL  72  -3.319 -12.737  18.401
  525   2HG1  VAL  72          2HG1      VAL  72  -3.425 -12.666  20.162
  526   3HG1  VAL  72          3HG1      VAL  72  -3.386 -14.226  19.344
  527   1HG2  VAL  72          1HG2      VAL  72   0.156 -14.094  18.397
  528   2HG2  VAL  72          2HG2      VAL  72  -1.187 -13.616  17.355
  529   3HG2  VAL  72          3HG2      VAL  72  -1.317 -15.070  18.352
  530    H    HIS  73           H        HIS  73  -0.098 -11.240  21.712
  531    HA   HIS  73           HA       HIS  73  -2.595 -10.272  22.755
  532   1HB   HIS  73          1HB       HIS  73  -0.806 -11.554  24.064
  533   2HB   HIS  73          2HB       HIS  73   0.142 -10.078  24.048
  534    HD1  HIS  73           HD1      HIS  73  -0.301  -8.463  25.900
  535    HD2  HIS  73           HD2      HIS  73  -3.325 -11.271  25.480
  536    HE1  HIS  73           HE1      HIS  73  -1.841  -8.101  27.851
  537    HE2  HIS  73           HE2      HIS  73  -3.821  -9.564  27.320
  538    H    ILE  74           H        ILE  74   0.512  -8.944  21.820
  539    HA   ILE  74           HA       ILE  74   0.110  -6.286  22.468
  540    HB   ILE  74           HB       ILE  74   1.856  -7.659  20.421
  541   1HG1  ILE  74          1HG1      ILE  74   2.652  -6.427  23.041
  542   2HG1  ILE  74          2HG1      ILE  74   2.014  -8.064  22.953
  543   1HG2  ILE  74          1HG2      ILE  74   1.975  -4.814  21.425
  544   2HG2  ILE  74          2HG2      ILE  74   1.520  -5.314  19.789
  545   3HG2  ILE  74          3HG2      ILE  74   3.170  -5.588  20.374
  546   1HD1  ILE  74          1HD1      ILE  74   4.421  -7.056  21.500
  547   2HD1  ILE  74          2HD1      ILE  74   3.725  -8.704  21.520
  548   3HD1  ILE  74          3HD1      ILE  74   4.416  -8.026  23.001
  549    H    LEU  75           H        LEU  75  -0.297  -8.106  19.436
  550    HA   LEU  75           HA       LEU  75  -1.371  -6.009  17.907
  551   1HB   LEU  75          1HB       LEU  75  -1.659  -8.990  17.656
  552   2HB   LEU  75          2HB       LEU  75  -2.352  -7.876  16.496
  553    HG   LEU  75           HG       LEU  75   0.588  -8.109  17.113
  554   1HD1  LEU  75          1HD1      LEU  75  -1.010  -9.107  14.757
  555   2HD1  LEU  75          2HD1      LEU  75  -0.271 -10.110  16.008
  556   3HD1  LEU  75          3HD1      LEU  75   0.746  -9.168  14.918
  557   1HD2  LEU  75          1HD2      LEU  75  -0.061  -5.868  16.357
  558   2HD2  LEU  75          2HD2      LEU  75  -0.907  -6.568  14.982
  559   3HD2  LEU  75          3HD2      LEU  75   0.844  -6.711  15.099
  560    H    SER  76           H        SER  76  -2.898  -8.290  20.033
  561    HA   SER  76           HA       SER  76  -5.565  -7.705  19.445
  562   1HB   SER  76          1HB       SER  76  -4.966  -9.661  20.751
  563   2HB   SER  76          2HB       SER  76  -4.267  -8.657  22.009
  564    HG   SER  76           HG       SER  76  -7.001  -8.373  21.307
  565    H    ASN  77           H        ASN  77  -3.225  -5.933  21.362
  566    HA   ASN  77           HA       ASN  77  -5.322  -4.307  22.592
  567   1HB   ASN  77          1HB       ASN  77  -2.391  -4.571  23.166
  568   2HB   ASN  77          2HB       ASN  77  -3.315  -3.216  23.773
  569   1HD2  ASN  77          1HD2      ASN  77  -4.611  -6.471  23.490
  570   2HD2  ASN  77          2HD2      ASN  77  -4.717  -6.753  25.189
  571    H    ALA  78           H        ALA  78  -2.820  -3.971  20.178
  572    HA   ALA  78           HA       ALA  78  -2.818  -1.134  20.444
  573   1HB   ALA  78          1HB       ALA  78  -1.125  -1.127  18.641
  574   2HB   ALA  78          2HB       ALA  78  -1.438  -2.821  18.329
  575   3HB   ALA  78          3HB       ALA  78  -0.732  -2.330  19.857
  576    H    VAL  79           H        VAL  79  -3.886   0.353  19.410
  577    HA   VAL  79           HA       VAL  79  -5.179  -0.331  16.866
  578    HB   VAL  79           HB       VAL  79  -7.276   0.542  17.386
  579   1HG1  VAL  79          1HG1      VAL  79  -6.445  -0.493  19.953
  580   2HG1  VAL  79          2HG1      VAL  79  -7.058  -1.335  18.529
  581   3HG1  VAL  79          3HG1      VAL  79  -8.094  -0.197  19.396
  582   1HG2  VAL  79          1HG2      VAL  79  -6.518   2.731  18.086
  583   2HG2  VAL  79          2HG2      VAL  79  -6.255   2.109  19.742
  584   3HG2  VAL  79          3HG2      VAL  79  -7.882   2.088  18.986
  585    H    GLY  80           H        GLY  80  -6.036   2.012  15.933
  586   1HA   GLY  80          1HA       GLY  80  -5.497   4.167  15.357
  587   2HA   GLY  80          2HA       GLY  80  -4.099   4.088  16.430
  588    H    GLU  81           H        GLU  81  -2.800   4.967  14.811
  589    HA   GLU  81           HA       GLU  81  -2.342   3.466  12.412
  590   1HB   GLU  81          1HB       GLU  81  -0.873   5.795  13.674
  591   2HB   GLU  81          2HB       GLU  81  -0.326   5.019  12.207
  592   1HG   GLU  81          1HG       GLU  81  -1.484   7.022  11.616
  593   2HG   GLU  81          2HG       GLU  81  -2.473   5.661  11.119
  594    H    ILE  82           H        ILE  82  -1.431   1.622  12.541
  595    HA   ILE  82           HA       ILE  82   0.550   1.082  14.660
  596    HB   ILE  82           HB       ILE  82  -1.232  -0.850  13.162
  597   1HG1  ILE  82          1HG1      ILE  82  -1.338   0.002  16.056
  598   2HG1  ILE  82          2HG1      ILE  82  -2.394   0.629  14.796
  599   1HG2  ILE  82          1HG2      ILE  82   0.674  -1.337  15.469
  600   2HG2  ILE  82          2HG2      ILE  82   0.917  -1.868  13.806
  601   3HG2  ILE  82          3HG2      ILE  82  -0.403  -2.540  14.760
  602   1HD1  ILE  82          1HD1      ILE  82  -2.203  -2.256  15.594
  603   2HD1  ILE  82          2HD1      ILE  82  -3.362  -1.522  14.466
  604   3HD1  ILE  82          3HD1      ILE  82  -3.412  -1.116  16.174
  605    H    HIS  83           H        HIS  83   2.507   0.914  13.970
  606    HA   HIS  83           HA       HIS  83   3.046   0.359  11.136
  607   1HB   HIS  83          1HB       HIS  83   4.789   1.404  13.376
  608   2HB   HIS  83          2HB       HIS  83   5.442   0.883  11.836
  609    HD1  HIS  83           HD1      HIS  83   5.893   2.754  10.359
  610    HD2  HIS  83           HD2      HIS  83   2.730   3.585  12.899
  611    HE1  HIS  83           HE1      HIS  83   5.163   5.090   9.783
  612    HE2  HIS  83           HE2      HIS  83   3.659   5.649  11.705
  613    H    MET  84           H        MET  84   3.716  -1.555  10.539
  614    HA   MET  84           HA       MET  84   5.138  -3.197  12.503
  615   1HB   MET  84          1HB       MET  84   3.272  -4.235  10.397
  616   2HB   MET  84          2HB       MET  84   4.171  -5.196  11.550
  617   1HG   MET  84          1HG       MET  84   2.806  -4.168  13.351
  618   2HG   MET  84          2HG       MET  84   1.839  -3.380  12.096
  619   1HE   MET  84          1HE       MET  84   2.505  -6.058  10.067
  620   2HE   MET  84          2HE       MET  84   1.159  -4.953   9.925
  621   3HE   MET  84          3HE       MET  84   0.862  -6.713  10.057
  622    H    LYS  85           H        LYS  85   6.638  -4.662  11.458
  623    HA   LYS  85           HA       LYS  85   7.354  -3.776   8.762
  624   1HB   LYS  85          1HB       LYS  85   9.213  -4.525  11.043
  625   2HB   LYS  85          2HB       LYS  85   9.720  -4.076   9.420
  626   1HG   LYS  85          1HG       LYS  85   8.082  -2.246  11.064
  627   2HG   LYS  85          2HG       LYS  85   9.836  -2.325  11.320
  628   1HD   LYS  85          1HD       LYS  85   8.732  -1.985   8.580
  629   2HD   LYS  85          2HD       LYS  85   8.793  -0.564   9.650
  630   1HE   LYS  85          1HE       LYS  85  11.168  -0.877   9.867
  631   2HE   LYS  85          2HE       LYS  85  11.135  -2.339   8.903
  632   1HZ   LYS  85          1HZ       LYS  85  10.171  -0.847   7.086
  633   2HZ   LYS  85          2HZ       LYS  85  11.804  -0.602   7.495
  634   3HZ   LYS  85          3HZ       LYS  85  10.628   0.461   8.071
  635    H    THR  86           H        THR  86   7.201  -5.461   7.498
  636    HA   THR  86           HA       THR  86   7.478  -8.092   8.767
  637    HB   THR  86           HB       THR  86   5.811  -9.022   7.312
  638    HG1  THR  86           HG1      THR  86   5.712  -6.420   6.133
  639   1HG2  THR  86          1HG2      THR  86   4.707  -6.398   8.323
  640   2HG2  THR  86          2HG2      THR  86   5.073  -7.780   9.327
  641   3HG2  THR  86          3HG2      THR  86   3.805  -7.905   8.092
  642    H    MET  87           H        MET  87   8.554  -9.695   7.619
  643    HA   MET  87           HA       MET  87   9.939  -8.766   5.178
  644   1HB   MET  87          1HB       MET  87  10.961 -10.777   7.230
  645   2HB   MET  87          2HB       MET  87  11.806 -10.293   5.769
  646   1HG   MET  87          1HG       MET  87  11.809  -7.964   6.717
  647   2HG   MET  87          2HG       MET  87  11.266  -8.705   8.225
  648   1HE   MET  87          1HE       MET  87  12.708 -10.692   9.466
  649   2HE   MET  87          2HE       MET  87  14.321 -11.172   8.944
  650   3HE   MET  87          3HE       MET  87  12.924 -11.560   7.945
  651    HA   PRO  88           HA       PRO  88   8.118 -12.405   3.221
  652   1HB   PRO  88          1HB       PRO  88  10.762 -13.351   2.280
  653   2HB   PRO  88          2HB       PRO  88   9.358 -12.847   1.333
  654   1HG   PRO  88          1HG       PRO  88  11.512 -11.308   1.435
  655   2HG   PRO  88          2HG       PRO  88   9.894 -10.586   1.507
  656   1HD   PRO  88          1HD       PRO  88  11.793 -11.187   3.751
  657   2HD   PRO  88          2HD       PRO  88  10.893  -9.686   3.419
  658    H    ALA  89           H        ALA  89   9.397 -12.674   5.888
  659    HA   ALA  89           HA       ALA  89   9.500 -14.114   7.565
  660   1HB   ALA  89          1HB       ALA  89   8.571 -16.331   7.431
  661   2HB   ALA  89          2HB       ALA  89   8.604 -16.259   5.655
  662   3HB   ALA  89          3HB       ALA  89   7.575 -15.150   6.576
  663    H    ALA  90           H        ALA  90  11.558 -14.120   5.153
  664    HA   ALA  90           HA       ALA  90  13.346 -16.039   6.401
  665   1HB   ALA  90          1HB       ALA  90  14.748 -15.667   4.407
  666   2HB   ALA  90          2HB       ALA  90  13.586 -14.487   3.809
  667   3HB   ALA  90          3HB       ALA  90  13.127 -16.184   3.947
  Start of MODEL   11
    1    H    GLU   7           1H       GLU   7  17.777   2.080   8.467
    2    HA   GLU   7           HA       GLU   7  16.924   3.693   6.166
    3   1HB   GLU   7          1HB       GLU   7  19.301   3.977   7.031
    4   2HB   GLU   7          2HB       GLU   7  19.538   2.265   6.755
    5   1HG   GLU   7          1HG       GLU   7  19.041   2.654   4.346
    6   2HG   GLU   7          2HG       GLU   7  19.002   4.383   4.694
    7    H    THR   8           H        THR   8  17.232   2.268   4.151
    8    HA   THR   8           HA       THR   8  15.900  -0.196   4.482
    9    HB   THR   8           HB       THR   8  16.520  -0.376   1.968
   10    HG1  THR   8           HG1      THR   8  18.277   1.216   2.163
   11   1HG2  THR   8          1HG2      THR   8  14.803   1.291   1.370
   12   2HG2  THR   8          2HG2      THR   8  14.922   1.992   2.984
   13   3HG2  THR   8          3HG2      THR   8  14.313   0.353   2.780
   14    H    MET   9           H        MET   9  17.114  -1.578   5.734
   15    HA   MET   9           HA       MET   9  19.869  -2.161   5.107
   16   1HB   MET   9          1HB       MET   9  19.097  -2.249   7.438
   17   2HB   MET   9          2HB       MET   9  17.956  -3.519   7.025
   18   1HG   MET   9          1HG       MET   9  19.858  -4.979   6.424
   19   2HG   MET   9          2HG       MET   9  20.961  -3.709   6.948
   20   1HE   MET   9          1HE       MET   9  21.345  -6.369   9.794
   21   2HE   MET   9          2HE       MET   9  22.181  -5.381   8.599
   22   3HE   MET   9          3HE       MET   9  21.116  -6.681   8.075
   23    H    GLY  10           H        GLY  10  16.865  -4.008   5.136
   24   1HA   GLY  10          1HA       GLY  10  17.874  -5.600   2.908
   25   2HA   GLY  10          2HA       GLY  10  17.332  -6.419   4.370
   26    H    ASN  11           H        ASN  11  15.721  -7.436   3.244
   27    HA   ASN  11           HA       ASN  11  13.755  -5.913   1.793
   28   1HB   ASN  11          1HB       ASN  11  13.999  -8.873   2.348
   29   2HB   ASN  11          2HB       ASN  11  12.684  -8.162   1.431
   30   1HD2  ASN  11          1HD2      ASN  11  14.733 -10.100   0.638
   31   2HD2  ASN  11          2HD2      ASN  11  15.542  -9.406  -0.709
   32    H    VAL  12           H        VAL  12  12.642  -4.719   3.091
   33    HA   VAL  12           HA       VAL  12  10.999  -6.022   5.066
   34    HB   VAL  12           HB       VAL  12  12.681  -3.544   5.484
   35   1HG1  VAL  12          1HG1      VAL  12  11.445  -3.189   7.605
   36   2HG1  VAL  12          2HG1      VAL  12  10.366  -4.530   7.167
   37   3HG1  VAL  12          3HG1      VAL  12  10.360  -3.060   6.211
   38   1HG2  VAL  12          1HG2      VAL  12  13.697  -5.679   6.148
   39   2HG2  VAL  12          2HG2      VAL  12  12.294  -5.980   7.188
   40   3HG2  VAL  12          3HG2      VAL  12  13.371  -4.637   7.539
   41    H    THR  13           H        THR  13   9.053  -5.402   4.932
   42    HA   THR  13           HA       THR  13   8.250  -3.133   3.282
   43    HB   THR  13           HB       THR  13   7.227  -5.927   3.569
   44    HG1  THR  13           HG1      THR  13   8.314  -4.413   1.476
   45   1HG2  THR  13          1HG2      THR  13   5.887  -3.626   2.131
   46   2HG2  THR  13          2HG2      THR  13   5.363  -4.368   3.643
   47   3HG2  THR  13          3HG2      THR  13   5.320  -5.311   2.147
   48    H    THR  14           H        THR  14   7.322  -1.749   4.460
   49    HA   THR  14           HA       THR  14   6.661  -2.400   7.163
   50    HB   THR  14           HB       THR  14   6.477   0.194   5.705
   51    HG1  THR  14           HG1      THR  14   8.611   0.335   5.898
   52   1HG2  THR  14          1HG2      THR  14   6.653  -0.532   8.636
   53   2HG2  THR  14          2HG2      THR  14   5.301   0.239   7.818
   54   3HG2  THR  14          3HG2      THR  14   6.819   1.122   8.043
   55    H    VAL  15           H        VAL  15   4.672  -2.290   7.999
   56    HA   VAL  15           HA       VAL  15   2.415  -1.855   6.206
   57    HB   VAL  15           HB       VAL  15   2.753  -3.838   8.421
   58   1HG1  VAL  15          1HG1      VAL  15   0.255  -3.134   6.850
   59   2HG1  VAL  15          2HG1      VAL  15   0.540  -2.807   8.569
   60   3HG1  VAL  15          3HG1      VAL  15   0.429  -4.477   7.990
   61   1HG2  VAL  15          1HG2      VAL  15   2.160  -4.037   5.523
   62   2HG2  VAL  15          2HG2      VAL  15   2.073  -5.427   6.606
   63   3HG2  VAL  15          3HG2      VAL  15   3.636  -4.581   6.328
   64    H    LEU  16           H        LEU  16   1.119  -0.361   6.851
   65    HA   LEU  16           HA       LEU  16   1.175   0.266   9.675
   66   1HB   LEU  16          1HB       LEU  16   2.083   2.099   8.319
   67   2HB   LEU  16          2HB       LEU  16   0.546   2.190   7.466
   68    HG   LEU  16           HG       LEU  16  -0.457   2.446   9.828
   69   1HD1  LEU  16          1HD1      LEU  16   2.330   3.396  10.360
   70   2HD1  LEU  16          2HD1      LEU  16   1.554   1.983  11.077
   71   3HD1  LEU  16          3HD1      LEU  16   0.934   3.603  11.416
   72   1HD2  LEU  16          1HD2      LEU  16  -0.257   4.800   9.702
   73   2HD2  LEU  16          2HD2      LEU  16  -0.539   4.045   8.104
   74   3HD2  LEU  16          3HD2      LEU  16   1.080   4.639   8.534
   75    H    ILE  17           H        ILE  17  -0.506  -0.222  10.590
   76    HA   ILE  17           HA       ILE  17  -3.093  -0.461   9.222
   77    HB   ILE  17           HB       ILE  17  -1.752  -1.758  11.539
   78   1HG1  ILE  17          1HG1      ILE  17  -2.132  -2.900   9.434
   79   2HG1  ILE  17          2HG1      ILE  17  -2.975  -3.693  10.766
   80   1HG2  ILE  17          1HG2      ILE  17  -3.620  -0.613  12.688
   81   2HG2  ILE  17          2HG2      ILE  17  -3.841  -2.368  12.665
   82   3HG2  ILE  17          3HG2      ILE  17  -4.747  -1.349  11.549
   83   1HD1  ILE  17          1HD1      ILE  17  -4.137  -1.973   8.615
   84   2HD1  ILE  17          2HD1      ILE  17  -4.917  -2.270  10.143
   85   3HD1  ILE  17          3HD1      ILE  17  -4.559  -3.640   9.075
   86    H    ARG  18           H        ARG  18  -4.609   0.995   9.545
   87    HA   ARG  18           HA       ARG  18  -4.347   2.571  11.984
   88   1HB   ARG  18          1HB       ARG  18  -5.646   3.271   9.352
   89   2HB   ARG  18          2HB       ARG  18  -5.927   4.198  10.819
   90   1HG   ARG  18          1HG       ARG  18  -3.190   3.746   9.659
   91   2HG   ARG  18          2HG       ARG  18  -4.186   5.167   9.262
   92   1HD   ARG  18          1HD       ARG  18  -3.145   4.321  11.947
   93   2HD   ARG  18          2HD       ARG  18  -2.515   5.611  10.931
   94    HE   ARG  18           HE       ARG  18  -5.197   5.641  12.148
   95   1HH1  ARG  18          1HH1      ARG  18  -2.321   7.422  11.012
   96   2HH1  ARG  18          2HH1      ARG  18  -2.737   8.842  11.831
   97   1HH2  ARG  18          1HH2      ARG  18  -5.759   7.610  13.204
   98   2HH2  ARG  18          2HH2      ARG  18  -4.732   8.985  13.057
   99    H    ARG  19           H        ARG  19  -5.325   1.487  13.308
  100    HA   ARG  19           HA       ARG  19  -7.896   0.225  12.793
  101   1HB   ARG  19          1HB       ARG  19  -6.214  -1.110  13.794
  102   2HB   ARG  19          2HB       ARG  19  -5.905   0.100  15.022
  103   1HG   ARG  19          1HG       ARG  19  -8.023  -0.300  16.012
  104   2HG   ARG  19          2HG       ARG  19  -8.463  -1.462  14.742
  105   1HD   ARG  19          1HD       ARG  19  -6.441  -2.769  15.393
  106   2HD   ARG  19          2HD       ARG  19  -6.246  -1.684  16.768
  107    HE   ARG  19           HE       ARG  19  -8.831  -2.705  16.697
  108   1HH1  ARG  19          1HH1      ARG  19  -5.598  -3.404  17.762
  109   2HH1  ARG  19          2HH1      ARG  19  -5.934  -4.901  18.469
  110   1HH2  ARG  19          1HH2      ARG  19  -9.412  -4.795  17.723
  111   2HH2  ARG  19          2HH2      ARG  19  -8.169  -5.727  18.437
  112    HA   PRO  20           HA       PRO  20  -9.785   3.902  14.691
  113   1HB   PRO  20          1HB       PRO  20 -12.196   2.189  14.463
  114   2HB   PRO  20          2HB       PRO  20 -11.947   3.852  13.919
  115   1HG   PRO  20          1HG       PRO  20 -11.991   1.879  12.146
  116   2HG   PRO  20          2HG       PRO  20 -10.804   3.190  11.997
  117   1HD   PRO  20          1HD       PRO  20 -10.423   0.405  13.047
  118   2HD   PRO  20          2HD       PRO  20  -9.379   1.361  11.970
  119    H    ASP  21           H        ASP  21 -10.473   0.556  15.814
  120    HA   ASP  21           HA       ASP  21 -10.156   1.311  18.549
  121   1HB   ASP  21          1HB       ASP  21 -12.611   2.025  17.829
  122   2HB   ASP  21          2HB       ASP  21 -12.882   0.280  17.908
  123    H    LEU  22           H        LEU  22 -11.197  -0.716  19.843
  124    HA   LEU  22           HA       LEU  22  -9.643  -2.956  18.944
  125   1HB   LEU  22          1HB       LEU  22 -11.420  -2.612  21.326
  126   2HB   LEU  22          2HB       LEU  22 -10.291  -3.936  21.056
  127    HG   LEU  22           HG       LEU  22  -9.610  -1.046  21.359
  128   1HD1  LEU  22          1HD1      LEU  22  -9.094  -3.450  23.082
  129   2HD1  LEU  22          2HD1      LEU  22 -10.266  -2.173  23.430
  130   3HD1  LEU  22          3HD1      LEU  22  -8.526  -1.813  23.454
  131   1HD2  LEU  22          1HD2      LEU  22  -8.145  -2.091  19.810
  132   2HD2  LEU  22          2HD2      LEU  22  -7.821  -3.441  20.886
  133   3HD2  LEU  22          3HD2      LEU  22  -7.216  -1.825  21.273
  134    H    ARG  23           H        ARG  23 -12.806  -1.919  18.661
  135    HA   ARG  23           HA       ARG  23 -14.091  -4.441  18.349
  136   1HB   ARG  23          1HB       ARG  23 -14.890  -1.676  17.421
  137   2HB   ARG  23          2HB       ARG  23 -15.850  -3.095  17.046
  138   1HG   ARG  23          1HG       ARG  23 -16.840  -2.036  18.930
  139   2HG   ARG  23          2HG       ARG  23 -16.052  -3.501  19.507
  140   1HD   ARG  23          1HD       ARG  23 -14.123  -2.115  20.214
  141   2HD   ARG  23          2HD       ARG  23 -15.030  -0.684  19.727
  142    HE   ARG  23           HE       ARG  23 -16.685  -2.020  21.417
  143   1HH1  ARG  23          1HH1      ARG  23 -13.470  -0.484  21.668
  144   2HH1  ARG  23          2HH1      ARG  23 -13.549  -0.402  23.383
  145   1HH2  ARG  23          1HH2      ARG  23 -16.724  -1.805  23.762
  146   2HH2  ARG  23          2HH2      ARG  23 -15.403  -1.089  24.569
  147    H    TYR  24           H        TYR  24 -11.938  -2.721  16.457
  148    HA   TYR  24           HA       TYR  24 -12.695  -4.170  14.033
  149   1HB   TYR  24          1HB       TYR  24 -10.759  -1.911  14.555
  150   2HB   TYR  24          2HB       TYR  24 -10.756  -2.817  13.049
  151    HD1  TYR  24           HD1      TYR  24 -12.839  -0.621  15.206
  152    HD2  TYR  24           HD2      TYR  24 -12.262  -2.301  11.341
  153    HE1  TYR  24           HE1      TYR  24 -14.545   0.894  14.290
  154    HE2  TYR  24           HE2      TYR  24 -13.966  -0.796  10.423
  155    HH   TYR  24           HH       TYR  24 -15.121   1.862  12.155
  156    H    GLN  25           H        GLN  25 -11.677  -6.041  13.717
  157    HA   GLN  25           HA       GLN  25  -9.283  -6.463  15.326
  158   1HB   GLN  25          1HB       GLN  25 -11.062  -8.473  13.973
  159   2HB   GLN  25          2HB       GLN  25  -9.533  -8.887  14.731
  160   1HG   GLN  25          1HG       GLN  25 -10.414  -7.971  16.864
  161   2HG   GLN  25          2HG       GLN  25 -11.970  -7.745  16.056
  162   1HE2  GLN  25          1HE2      GLN  25  -9.695 -10.043  17.317
  163   2HE2  GLN  25          2HE2      GLN  25 -10.723 -11.414  17.237
  164    H    LEU  26           H        LEU  26  -7.552  -7.648  14.428
  165    HA   LEU  26           HA       LEU  26  -6.323  -6.201  12.407
  166   1HB   LEU  26          1HB       LEU  26  -5.575  -9.030  13.174
  167   2HB   LEU  26          2HB       LEU  26  -4.538  -7.824  12.466
  168    HG   LEU  26           HG       LEU  26  -3.800  -7.969  14.635
  169   1HD1  LEU  26          1HD1      LEU  26  -5.694  -5.668  14.709
  170   2HD1  LEU  26          2HD1      LEU  26  -4.024  -5.677  14.124
  171   3HD1  LEU  26          3HD1      LEU  26  -4.371  -5.947  15.836
  172   1HD2  LEU  26          1HD2      LEU  26  -5.569  -9.381  15.565
  173   2HD2  LEU  26          2HD2      LEU  26  -6.626  -7.979  15.753
  174   3HD2  LEU  26          3HD2      LEU  26  -5.129  -8.084  16.657
  175    H    GLY  27           H        GLY  27  -7.147  -9.657  12.152
  176   1HA   GLY  27          1HA       GLY  27  -8.514 -10.496  10.395
  177   2HA   GLY  27          2HA       GLY  27  -8.058  -9.106   9.420
  178    H    PHE  28           H        PHE  28  -5.803 -11.065  11.263
  179    HA   PHE  28           HA       PHE  28  -5.152 -12.645   8.990
  180   1HB   PHE  28          1HB       PHE  28  -2.876 -11.937   8.616
  181   2HB   PHE  28          2HB       PHE  28  -3.855 -10.505   8.522
  182    HD1  PHE  28           HD1      PHE  28  -1.096 -12.121  10.141
  183    HD2  PHE  28           HD2      PHE  28  -3.879  -8.931  10.512
  184    HE1  PHE  28           HE1      PHE  28   0.376 -11.040  11.783
  185    HE2  PHE  28           HE2      PHE  28  -2.403  -7.837  12.155
  186    HZ   PHE  28           HZ       PHE  28  -0.279  -8.892  12.787
  187    H    SER  29           H        SER  29  -3.640 -14.254   9.503
  188    HA   SER  29           HA       SER  29  -3.624 -14.903  12.384
  189   1HB   SER  29          1HB       SER  29  -3.237 -16.741  10.021
  190   2HB   SER  29          2HB       SER  29  -3.472 -17.219  11.702
  191    HG   SER  29           HG       SER  29  -5.241 -16.550   9.774
  192    H    VAL  30           H        VAL  30  -1.612 -14.907  13.353
  193    HA   VAL  30           HA       VAL  30   0.655 -15.104  11.526
  194    HB   VAL  30           HB       VAL  30   0.087 -12.888  13.001
  195   1HG1  VAL  30          1HG1      VAL  30   0.397 -13.962  15.164
  196   2HG1  VAL  30          2HG1      VAL  30   1.552 -12.652  14.875
  197   3HG1  VAL  30          3HG1      VAL  30   2.070 -14.334  14.698
  198   1HG2  VAL  30          1HG2      VAL  30   1.719 -12.936  11.265
  199   2HG2  VAL  30          2HG2      VAL  30   2.827 -13.860  12.284
  200   3HG2  VAL  30          3HG2      VAL  30   2.425 -12.197  12.707
  201    H    GLN  31           H        GLN  31   2.191 -16.582  11.990
  202    HA   GLN  31           HA       GLN  31   1.909 -18.039  14.504
  203   1HB   GLN  31          1HB       GLN  31   2.557 -20.102  13.325
  204   2HB   GLN  31          2HB       GLN  31   1.080 -19.427  12.674
  205   1HG   GLN  31          1HG       GLN  31   2.387 -18.500  10.782
  206   2HG   GLN  31          2HG       GLN  31   3.820 -19.292  11.438
  207   1HE2  GLN  31          1HE2      GLN  31   4.130 -20.657   9.726
  208   2HE2  GLN  31          2HE2      GLN  31   3.047 -21.968   9.387
  209    H    ASN  32           H        ASN  32   3.536 -17.632  15.749
  210    HA   ASN  32           HA       ASN  32   5.560 -17.023  16.577
  211   1HB   ASN  32          1HB       ASN  32   6.552 -18.612  14.194
  212   2HB   ASN  32          2HB       ASN  32   7.627 -17.967  15.424
  213   1HD2  ASN  32          1HD2      ASN  32   7.168 -20.733  14.659
  214   2HD2  ASN  32          2HD2      ASN  32   6.604 -21.535  16.072
  215    H    GLY  33           H        GLY  33   4.294 -15.404  14.324
  216   1HA   GLY  33          1HA       GLY  33   4.983 -13.091  14.084
  217   2HA   GLY  33          2HA       GLY  33   6.632 -13.677  13.881
  218    H    ILE  34           H        ILE  34   4.924 -15.876  12.246
  219    HA   ILE  34           HA       ILE  34   5.255 -14.363   9.737
  220    HB   ILE  34           HB       ILE  34   5.244 -17.394  10.103
  221   1HG1  ILE  34          1HG1      ILE  34   7.559 -17.226   9.082
  222   2HG1  ILE  34          2HG1      ILE  34   7.452 -15.489   9.268
  223   1HG2  ILE  34          1HG2      ILE  34   5.518 -15.736   7.618
  224   2HG2  ILE  34          2HG2      ILE  34   4.140 -16.760   8.028
  225   3HG2  ILE  34          3HG2      ILE  34   5.719 -17.492   7.676
  226   1HD1  ILE  34          1HD1      ILE  34   8.800 -16.453  10.974
  227   2HD1  ILE  34          2HD1      ILE  34   7.486 -17.527  11.480
  228   3HD1  ILE  34          3HD1      ILE  34   7.338 -15.779  11.695
  229    H    ILE  35           H        ILE  35   3.665 -13.760   8.684
  230    HA   ILE  35           HA       ILE  35   0.984 -14.156   9.423
  231    HB   ILE  35           HB       ILE  35   2.177 -13.115   6.845
  232   1HG1  ILE  35          1HG1      ILE  35   1.131 -11.574   9.215
  233   2HG1  ILE  35          2HG1      ILE  35   2.816 -12.059   9.066
  234   1HG2  ILE  35          1HG2      ILE  35  -0.621 -12.795   7.989
  235   2HG2  ILE  35          2HG2      ILE  35  -0.194 -13.726   6.554
  236   3HG2  ILE  35          3HG2      ILE  35  -0.001 -11.980   6.550
  237   1HD1  ILE  35          1HD1      ILE  35   3.090 -10.734   7.136
  238   2HD1  ILE  35          2HD1      ILE  35   2.283  -9.728   8.361
  239   3HD1  ILE  35          3HD1      ILE  35   1.361 -10.464   7.034
  240    H    CYS  36           H        CYS  36  -0.075 -15.941   9.176
  241    HA   CYS  36           HA       CYS  36   0.760 -17.980   7.280
  242   1HB   CYS  36          1HB       CYS  36   0.391 -18.441   9.735
  243   2HB   CYS  36          2HB       CYS  36  -1.314 -18.140   9.468
  244    HG   CYS  36           HG       CYS  36   0.146 -20.903   9.417
  245    H    SER  37           H        SER  37  -2.083 -15.952   8.045
  246    HA   SER  37           HA       SER  37  -3.018 -16.346   5.365
  247   1HB   SER  37          1HB       SER  37  -5.272 -17.069   5.987
  248   2HB   SER  37          2HB       SER  37  -4.100 -18.233   6.601
  249    HG   SER  37           HG       SER  37  -5.931 -16.812   7.854
  250    H    LEU  38           H        LEU  38  -4.690 -14.797   4.835
  251    HA   LEU  38           HA       LEU  38  -4.849 -12.540   6.698
  252   1HB   LEU  38          1HB       LEU  38  -3.210 -12.029   4.979
  253   2HB   LEU  38          2HB       LEU  38  -4.333 -12.509   3.725
  254    HG   LEU  38           HG       LEU  38  -5.766 -10.574   4.297
  255   1HD1  LEU  38          1HD1      LEU  38  -4.904  -8.832   5.760
  256   2HD1  LEU  38          2HD1      LEU  38  -3.524  -9.847   6.163
  257   3HD1  LEU  38          3HD1      LEU  38  -5.152 -10.336   6.638
  258   1HD2  LEU  38          1HD2      LEU  38  -4.062 -10.399   2.549
  259   2HD2  LEU  38          2HD2      LEU  38  -2.906  -9.875   3.783
  260   3HD2  LEU  38          3HD2      LEU  38  -4.309  -8.875   3.412
  261    H    MET  39           H        MET  39  -6.882 -11.786   6.930
  262    HA   MET  39           HA       MET  39  -9.009 -13.103   5.476
  263   1HB   MET  39          1HB       MET  39  -9.228 -12.853   7.910
  264   2HB   MET  39          2HB       MET  39  -9.064 -11.109   7.755
  265   1HG   MET  39          1HG       MET  39 -11.155 -11.055   6.456
  266   2HG   MET  39          2HG       MET  39 -11.327 -12.795   6.687
  267   1HE   MET  39          1HE       MET  39 -14.117 -11.336   9.026
  268   2HE   MET  39          2HE       MET  39 -13.762 -12.467   7.724
  269   3HE   MET  39          3HE       MET  39 -13.617 -10.731   7.450
  270    H    ARG  40           H        ARG  40  -9.803 -12.258   3.747
  271    HA   ARG  40           HA       ARG  40  -9.038  -9.673   2.820
  272   1HB   ARG  40          1HB       ARG  40  -9.500 -11.576   1.281
  273   2HB   ARG  40          2HB       ARG  40 -11.185 -11.537   1.786
  274   1HG   ARG  40          1HG       ARG  40  -9.915  -9.133   0.496
  275   2HG   ARG  40          2HG       ARG  40 -10.529 -10.459  -0.482
  276   1HD   ARG  40          1HD       ARG  40 -12.748 -10.114   0.275
  277   2HD   ARG  40          2HD       ARG  40 -12.214  -9.077   1.592
  278    HE   ARG  40           HE       ARG  40 -11.562  -7.453  -0.119
  279   1HH1  ARG  40          1HH1      ARG  40 -13.947  -9.907  -1.029
  280   2HH1  ARG  40          2HH1      ARG  40 -14.771  -8.911  -2.121
  281   1HH2  ARG  40          1HH2      ARG  40 -12.708  -6.058  -1.587
  282   2HH2  ARG  40          2HH2      ARG  40 -14.066  -6.638  -2.420
  283    H    GLY  41           H        GLY  41 -10.132  -7.817   2.895
  284   1HA   GLY  41          1HA       GLY  41 -11.982  -6.419   3.277
  285   2HA   GLY  41          2HA       GLY  41 -12.849  -7.784   3.963
  286    H    GLY  42           H        GLY  42  -9.914  -7.956   5.268
  287   1HA   GLY  42          1HA       GLY  42 -10.825  -6.685   7.739
  288   2HA   GLY  42          2HA       GLY  42  -9.472  -7.803   7.582
  289    H    ILE  43           H        ILE  43  -9.173  -5.465   9.013
  290    HA   ILE  43           HA       ILE  43  -8.213  -3.358   7.420
  291    HB   ILE  43           HB       ILE  43  -6.747  -2.771   9.473
  292   1HG1  ILE  43          1HG1      ILE  43  -8.765  -4.591  10.783
  293   2HG1  ILE  43          2HG1      ILE  43  -7.032  -4.865  10.669
  294   1HG2  ILE  43          1HG2      ILE  43  -9.706  -2.397   9.430
  295   2HG2  ILE  43          2HG2      ILE  43  -8.422  -1.367   8.761
  296   3HG2  ILE  43          3HG2      ILE  43  -8.578  -1.547  10.501
  297   1HD1  ILE  43          1HD1      ILE  43  -6.622  -2.920  12.074
  298   2HD1  ILE  43          2HD1      ILE  43  -7.691  -4.065  12.882
  299   3HD1  ILE  43          3HD1      ILE  43  -8.353  -2.601  12.157
  300    H    ALA  44           H        ALA  44  -6.575  -6.194   8.638
  301    HA   ALA  44           HA       ALA  44  -3.956  -5.398   8.223
  302   1HB   ALA  44          1HB       ALA  44  -3.438  -7.786   8.095
  303   2HB   ALA  44          2HB       ALA  44  -5.146  -8.146   7.854
  304   3HB   ALA  44          3HB       ALA  44  -4.601  -7.442   9.370
  305    H    GLU  45           H        GLU  45  -6.285  -6.662   5.925
  306    HA   GLU  45           HA       GLU  45  -4.488  -6.838   3.760
  307   1HB   GLU  45          1HB       GLU  45  -6.586  -8.044   3.750
  308   2HB   GLU  45          2HB       GLU  45  -7.484  -6.538   3.838
  309   1HG   GLU  45          1HG       GLU  45  -6.727  -5.906   1.648
  310   2HG   GLU  45          2HG       GLU  45  -5.712  -7.347   1.560
  311    H    ARG  46           H        ARG  46  -6.666  -4.359   4.892
  312    HA   ARG  46           HA       ARG  46  -6.256  -2.465   2.801
  313   1HB   ARG  46          1HB       ARG  46  -6.783  -1.702   5.667
  314   2HB   ARG  46          2HB       ARG  46  -7.222  -0.811   4.223
  315   1HG   ARG  46          1HG       ARG  46  -8.851  -2.606   3.688
  316   2HG   ARG  46          2HG       ARG  46  -8.459  -3.362   5.240
  317   1HD   ARG  46          1HD       ARG  46  -8.966  -1.061   6.251
  318   2HD   ARG  46          2HD       ARG  46  -9.747  -0.706   4.716
  319    HE   ARG  46           HE       ARG  46 -10.593  -2.682   6.705
  320   1HH1  ARG  46          1HH1      ARG  46 -11.327  -1.170   3.569
  321   2HH1  ARG  46          2HH1      ARG  46 -13.002  -1.422   3.748
  322   1HH2  ARG  46          1HH2      ARG  46 -12.810  -2.951   6.895
  323   2HH2  ARG  46          2HH2      ARG  46 -13.877  -2.373   5.665
  324    H    GLY  47           H        GLY  47  -4.597  -3.080   5.834
  325   1HA   GLY  47          1HA       GLY  47  -2.830  -0.862   5.769
  326   2HA   GLY  47          2HA       GLY  47  -2.629  -2.312   6.738
  327    H    GLY  48           H        GLY  48  -2.749  -3.941   4.219
  328   1HA   GLY  48          1HA       GLY  48  -1.362  -4.232   2.285
  329   2HA   GLY  48          2HA       GLY  48  -0.179  -3.164   3.025
  330    H    VAL  49           H        VAL  49  -1.728  -5.676   4.833
  331    HA   VAL  49           HA       VAL  49   0.770  -6.959   5.400
  332    HB   VAL  49           HB       VAL  49  -2.111  -7.526   6.126
  333   1HG1  VAL  49          1HG1      VAL  49  -1.360  -9.196   7.722
  334   2HG1  VAL  49          2HG1      VAL  49   0.304  -8.854   7.291
  335   3HG1  VAL  49          3HG1      VAL  49  -0.762  -9.640   6.112
  336   1HG2  VAL  49          1HG2      VAL  49  -1.218  -5.560   7.181
  337   2HG2  VAL  49          2HG2      VAL  49   0.174  -6.476   7.759
  338   3HG2  VAL  49          3HG2      VAL  49  -1.430  -6.825   8.388
  339    H    ARG  50           H        ARG  50   1.412  -9.021   4.645
  340    HA   ARG  50           HA       ARG  50  -0.240 -10.377   2.621
  341   1HB   ARG  50          1HB       ARG  50   2.689  -9.716   2.249
  342   2HB   ARG  50          2HB       ARG  50   1.702 -10.691   1.178
  343   1HG   ARG  50          1HG       ARG  50   1.200  -7.832   1.801
  344   2HG   ARG  50          2HG       ARG  50   2.136  -8.387   0.387
  345   1HD   ARG  50          1HD       ARG  50  -0.737  -9.086   0.999
  346   2HD   ARG  50          2HD       ARG  50  -0.253  -7.775  -0.064
  347    HE   ARG  50           HE       ARG  50   0.958 -10.157  -0.936
  348   1HH1  ARG  50          1HH1      ARG  50  -2.298  -8.808  -0.623
  349   2HH1  ARG  50          2HH1      ARG  50  -2.890  -9.531  -2.052
  350   1HH2  ARG  50          1HH2      ARG  50   0.160 -11.090  -2.936
  351   2HH2  ARG  50          2HH2      ARG  50  -1.444 -10.816  -3.431
  352    H    VAL  51           H        VAL  51   0.065 -12.349   2.444
  353    HA   VAL  51           HA       VAL  51   0.865 -13.780   4.798
  354    HB   VAL  51           HB       VAL  51  -0.260 -14.536   2.141
  355   1HG1  VAL  51          1HG1      VAL  51   0.183 -16.378   4.528
  356   2HG1  VAL  51          2HG1      VAL  51   1.049 -16.472   2.993
  357   3HG1  VAL  51          3HG1      VAL  51  -0.680 -16.821   3.051
  358   1HG2  VAL  51          1HG2      VAL  51  -1.745 -13.357   3.579
  359   2HG2  VAL  51          2HG2      VAL  51  -1.440 -14.508   4.888
  360   3HG2  VAL  51          3HG2      VAL  51  -2.280 -15.031   3.425
  361    H    GLY  52           H        GLY  52   2.528 -15.282   5.008
  362   1HA   GLY  52          1HA       GLY  52   4.469 -16.410   4.415
  363   2HA   GLY  52          2HA       GLY  52   4.353 -15.712   2.797
  364    H    HIS  53           H        HIS  53   3.975 -13.630   5.410
  365    HA   HIS  53           HA       HIS  53   6.704 -12.640   5.072
  366   1HB   HIS  53          1HB       HIS  53   4.131 -11.152   5.444
  367   2HB   HIS  53          2HB       HIS  53   5.662 -10.452   5.962
  368    HD1  HIS  53           HD1      HIS  53   6.676  -8.971   4.250
  369    HD2  HIS  53           HD2      HIS  53   4.334 -11.941   2.519
  370    HE1  HIS  53           HE1      HIS  53   6.688  -8.501   1.802
  371    HE2  HIS  53           HE2      HIS  53   5.462 -10.404   0.763
  372    H    ARG  54           H        ARG  54   7.802 -12.005   6.832
  373    HA   ARG  54           HA       ARG  54   6.808 -13.084   9.372
  374   1HB   ARG  54          1HB       ARG  54   8.883 -14.096   8.479
  375   2HB   ARG  54          2HB       ARG  54   9.625 -12.509   8.426
  376   1HG   ARG  54          1HG       ARG  54   9.537 -12.368  10.849
  377   2HG   ARG  54          2HG       ARG  54   8.718 -13.933  10.924
  378   1HD   ARG  54          1HD       ARG  54  10.658 -14.985   9.853
  379   2HD   ARG  54          2HD       ARG  54  11.471 -13.427   9.803
  380    HE   ARG  54           HE       ARG  54  10.651 -14.102  12.422
  381   1HH1  ARG  54          1HH1      ARG  54  13.091 -14.942   9.996
  382   2HH1  ARG  54          2HH1      ARG  54  14.322 -15.311  11.109
  383   1HH2  ARG  54          1HH2      ARG  54  12.387 -14.615  14.014
  384   2HH2  ARG  54          2HH2      ARG  54  13.918 -15.084  13.418
  385    H    ILE  55           H        ILE  55   6.114 -11.587  10.662
  386    HA   ILE  55           HA       ILE  55   6.696  -8.824  10.268
  387    HB   ILE  55           HB       ILE  55   5.353 -10.188  12.604
  388   1HG1  ILE  55          1HG1      ILE  55   4.220  -8.977  10.079
  389   2HG1  ILE  55          2HG1      ILE  55   4.132 -10.657  10.598
  390   1HG2  ILE  55          1HG2      ILE  55   6.172  -7.949  13.164
  391   2HG2  ILE  55          2HG2      ILE  55   4.410  -7.963  13.072
  392   3HG2  ILE  55          3HG2      ILE  55   5.357  -7.289  11.746
  393   1HD1  ILE  55          1HD1      ILE  55   2.917  -8.317  11.944
  394   2HD1  ILE  55          2HD1      ILE  55   2.777 -10.014  12.455
  395   3HD1  ILE  55          3HD1      ILE  55   2.052  -9.476  10.916
  396    H    ILE  56           H        ILE  56   8.321  -7.787  11.004
  397    HA   ILE  56           HA       ILE  56   9.784  -9.044  13.119
  398    HB   ILE  56           HB       ILE  56  11.898  -8.051  12.300
  399   1HG1  ILE  56          1HG1      ILE  56  11.758  -7.232   9.797
  400   2HG1  ILE  56          2HG1      ILE  56  10.116  -6.788  10.235
  401   1HG2  ILE  56          1HG2      ILE  56  10.380  -9.560  10.192
  402   2HG2  ILE  56          2HG2      ILE  56  11.307 -10.261  11.513
  403   3HG2  ILE  56          3HG2      ILE  56  12.129  -9.366  10.240
  404   1HD1  ILE  56          1HD1      ILE  56  12.653  -5.781  11.504
  405   2HD1  ILE  56          2HD1      ILE  56  11.008  -5.347  11.996
  406   3HD1  ILE  56          3HD1      ILE  56  11.590  -4.932  10.377
  407    H    GLU  57           H        GLU  57   7.720  -6.570  12.733
  408    HA   GLU  57           HA       GLU  57   8.506  -5.369  15.256
  409   1HB   GLU  57          1HB       GLU  57   9.984  -4.103  13.700
  410   2HB   GLU  57          2HB       GLU  57   8.574  -3.680  12.741
  411   1HG   GLU  57          1HG       GLU  57   7.691  -2.664  14.943
  412   2HG   GLU  57          2HG       GLU  57   9.357  -2.716  15.468
  413    H    ILE  58           H        ILE  58   6.976  -4.378  16.227
  414    HA   ILE  58           HA       ILE  58   4.587  -3.542  14.808
  415    HB   ILE  58           HB       ILE  58   4.619  -5.240  17.306
  416   1HG1  ILE  58          1HG1      ILE  58   3.198  -5.853  14.719
  417   2HG1  ILE  58          2HG1      ILE  58   4.843  -6.391  15.047
  418   1HG2  ILE  58          1HG2      ILE  58   2.301  -3.921  15.854
  419   2HG2  ILE  58          2HG2      ILE  58   2.911  -3.454  17.438
  420   3HG2  ILE  58          3HG2      ILE  58   2.121  -5.020  17.223
  421   1HD1  ILE  58          1HD1      ILE  58   2.398  -7.083  16.650
  422   2HD1  ILE  58          2HD1      ILE  58   4.081  -7.556  16.958
  423   3HD1  ILE  58          3HD1      ILE  58   3.274  -8.125  15.500
  424    H    ASN  59           H        ASN  59   4.346  -1.545  15.352
  425    HA   ASN  59           HA       ASN  59   4.466   0.486  16.368
  426   1HB   ASN  59          1HB       ASN  59   3.723  -1.352  18.589
  427   2HB   ASN  59          2HB       ASN  59   3.973   0.361  18.929
  428   1HD2  ASN  59          1HD2      ASN  59   1.735   0.425  19.454
  429   2HD2  ASN  59          2HD2      ASN  59   0.560   0.578  18.200
  430    H    GLY  60           H        GLY  60   7.042  -0.864  16.079
  431   1HA   GLY  60          1HA       GLY  60   9.097   0.290  16.399
  432   2HA   GLY  60          2HA       GLY  60   8.468   0.926  17.904
  433    H    GLN  61           H        GLN  61   7.623  -2.196  18.125
  434    HA   GLN  61           HA       GLN  61  10.213  -2.864  19.315
  435   1HB   GLN  61          1HB       GLN  61   9.039  -4.340  20.886
  436   2HB   GLN  61          2HB       GLN  61   8.457  -2.695  21.032
  437   1HG   GLN  61          1HG       GLN  61   6.488  -3.315  19.673
  438   2HG   GLN  61          2HG       GLN  61   7.075  -4.975  19.644
  439   1HE2  GLN  61          1HE2      GLN  61   5.658  -2.486  21.553
  440   2HE2  GLN  61          2HE2      GLN  61   5.212  -3.470  22.891
  441    H    SER  62           H        SER  62  11.217  -4.688  18.825
  442    HA   SER  62           HA       SER  62  10.320  -5.861  16.370
  443   1HB   SER  62          1HB       SER  62  12.731  -5.288  16.835
  444   2HB   SER  62          2HB       SER  62  12.737  -6.579  18.037
  445    HG   SER  62           HG       SER  62  12.041  -6.939  15.319
  446    H    VAL  63           H        VAL  63   8.839  -7.384  16.458
  447    HA   VAL  63           HA       VAL  63   8.531  -8.905  18.908
  448    HB   VAL  63           HB       VAL  63   6.285  -9.277  18.098
  449   1HG1  VAL  63          1HG1      VAL  63   7.104  -6.369  17.778
  450   2HG1  VAL  63          2HG1      VAL  63   6.835  -7.177  19.307
  451   3HG1  VAL  63          3HG1      VAL  63   5.484  -6.945  18.197
  452   1HG2  VAL  63          1HG2      VAL  63   6.911  -9.422  15.703
  453   2HG2  VAL  63          2HG2      VAL  63   7.070  -7.657  15.665
  454   3HG2  VAL  63          3HG2      VAL  63   5.506  -8.408  15.991
  455    H    VAL  64           H        VAL  64  10.378  -9.212  16.583
  456    HA   VAL  64           HA       VAL  64   9.543 -11.453  15.074
  457    HB   VAL  64           HB       VAL  64  11.219  -9.632  14.488
  458   1HG1  VAL  64          1HG1      VAL  64  13.083 -11.423  15.970
  459   2HG1  VAL  64          2HG1      VAL  64  12.674  -9.748  16.347
  460   3HG1  VAL  64          3HG1      VAL  64  13.578 -10.129  14.874
  461   1HG2  VAL  64          1HG2      VAL  64  10.690 -11.356  13.053
  462   2HG2  VAL  64          2HG2      VAL  64  11.748 -12.510  13.880
  463   3HG2  VAL  64          3HG2      VAL  64  12.440 -11.134  12.990
  464    H    ALA  65           H        ALA  65  10.972 -11.062  18.120
  465    HA   ALA  65           HA       ALA  65  11.514 -13.941  18.307
  466   1HB   ALA  65          1HB       ALA  65  13.187 -13.360  20.008
  467   2HB   ALA  65          2HB       ALA  65  12.818 -11.648  19.755
  468   3HB   ALA  65          3HB       ALA  65  13.525 -12.599  18.449
  469    H    THR  66           H        THR  66   9.137 -11.989  18.852
  470    HA   THR  66           HA       THR  66   8.694 -12.336  21.646
  471    HB   THR  66           HB       THR  66   7.242 -10.936  19.365
  472    HG1  THR  66           HG1      THR  66   8.948 -10.071  21.451
  473   1HG2  THR  66          1HG2      THR  66   6.731 -10.703  22.347
  474   2HG2  THR  66          2HG2      THR  66   5.701 -11.571  21.205
  475   3HG2  THR  66          3HG2      THR  66   5.914  -9.831  21.041
  476    HA   PRO  67           HA       PRO  67   6.524 -16.160  20.757
  477   1HB   PRO  67          1HB       PRO  67   4.913 -16.177  23.002
  478   2HB   PRO  67          2HB       PRO  67   6.571 -16.774  22.951
  479   1HG   PRO  67          1HG       PRO  67   5.516 -14.184  23.951
  480   2HG   PRO  67          2HG       PRO  67   6.848 -15.168  24.573
  481   1HD   PRO  67          1HD       PRO  67   7.243 -12.919  23.121
  482   2HD   PRO  67          2HD       PRO  67   8.360 -14.297  23.074
  483    H    HIS  68           H        HIS  68   4.507 -16.909  20.196
  484    HA   HIS  68           HA       HIS  68   2.822 -15.402  18.635
  485   1HB   HIS  68          1HB       HIS  68   2.835 -17.870  18.641
  486   2HB   HIS  68          2HB       HIS  68   2.109 -17.884  20.239
  487    HD1  HIS  68           HD1      HIS  68   1.194 -18.473  16.893
  488    HD2  HIS  68           HD2      HIS  68  -0.634 -16.456  20.037
  489    HE1  HIS  68           HE1      HIS  68  -1.222 -18.275  16.262
  490    HE2  HIS  68           HE2      HIS  68  -2.335 -17.252  18.283
  491    H    GLU  69           H        GLU  69   2.193 -16.366  21.974
  492    HA   GLU  69           HA       GLU  69  -0.307 -15.220  22.305
  493   1HB   GLU  69          1HB       GLU  69   0.865 -16.775  23.849
  494   2HB   GLU  69          2HB       GLU  69   1.821 -15.367  24.358
  495   1HG   GLU  69          1HG       GLU  69  -0.181 -14.222  25.027
  496   2HG   GLU  69          2HG       GLU  69  -1.145 -15.628  24.560
  497    H    LYS  70           H        LYS  70   2.890 -13.885  22.848
  498    HA   LYS  70           HA       LYS  70   1.992 -11.492  24.034
  499   1HB   LYS  70          1HB       LYS  70   4.547 -12.615  23.217
  500   2HB   LYS  70          2HB       LYS  70   4.443 -10.930  22.842
  501   1HG   LYS  70          1HG       LYS  70   5.420 -11.008  24.983
  502   2HG   LYS  70          2HG       LYS  70   3.738 -10.525  25.206
  503   1HD   LYS  70          1HD       LYS  70   4.716 -13.347  25.630
  504   2HD   LYS  70          2HD       LYS  70   4.662 -12.132  26.896
  505   1HE   LYS  70          1HE       LYS  70   2.236 -11.871  26.388
  506   2HE   LYS  70          2HE       LYS  70   2.378 -13.279  25.345
  507   1HZ   LYS  70          1HZ       LYS  70   3.236 -14.527  27.329
  508   2HZ   LYS  70          2HZ       LYS  70   1.645 -14.044  27.475
  509   3HZ   LYS  70          3HZ       LYS  70   2.861 -13.181  28.281
  510    H    ILE  71           H        ILE  71   3.243 -12.205  20.835
  511    HA   ILE  71           HA       ILE  71   2.865  -9.788  19.605
  512    HB   ILE  71           HB       ILE  71   2.365 -12.508  18.326
  513   1HG1  ILE  71          1HG1      ILE  71   4.898 -10.862  18.508
  514   2HG1  ILE  71          2HG1      ILE  71   4.574 -12.367  19.355
  515   1HG2  ILE  71          1HG2      ILE  71   2.909 -11.440  16.216
  516   2HG2  ILE  71          2HG2      ILE  71   3.132  -9.902  17.043
  517   3HG2  ILE  71          3HG2      ILE  71   1.515 -10.633  16.962
  518   1HD1  ILE  71          1HD1      ILE  71   4.786 -12.049  16.368
  519   2HD1  ILE  71          2HD1      ILE  71   4.495 -13.562  17.231
  520   3HD1  ILE  71          3HD1      ILE  71   6.026 -12.701  17.437
  521    H    VAL  72           H        VAL  72   0.478 -12.369  20.076
  522    HA   VAL  72           HA       VAL  72  -1.603 -11.025  18.710
  523    HB   VAL  72           HB       VAL  72  -1.702 -13.294  20.726
  524   1HG1  VAL  72          1HG1      VAL  72  -4.021 -13.666  20.023
  525   2HG1  VAL  72          2HG1      VAL  72  -3.966 -12.199  19.039
  526   3HG1  VAL  72          3HG1      VAL  72  -3.842 -12.093  20.798
  527   1HG2  VAL  72          1HG2      VAL  72  -0.642 -13.807  18.618
  528   2HG2  VAL  72          2HG2      VAL  72  -2.046 -13.194  17.742
  529   3HG2  VAL  72          3HG2      VAL  72  -2.193 -14.643  18.746
  530    H    HIS  73           H        HIS  73  -0.600 -11.061  22.090
  531    HA   HIS  73           HA       HIS  73  -2.850  -9.664  23.085
  532   1HB   HIS  73          1HB       HIS  73  -1.403 -10.932  24.608
  533   2HB   HIS  73          2HB       HIS  73  -0.040  -9.894  24.222
  534    HD1  HIS  73           HD1      HIS  73  -3.280  -9.917  26.149
  535    HD2  HIS  73           HD2      HIS  73   0.035  -7.460  25.608
  536    HE1  HIS  73           HE1      HIS  73  -3.458  -8.127  27.901
  537    HE2  HIS  73           HE2      HIS  73  -1.627  -6.498  27.305
  538    H    ILE  74           H        ILE  74   0.352  -8.627  21.948
  539    HA   ILE  74           HA       ILE  74   0.024  -5.917  22.485
  540    HB   ILE  74           HB       ILE  74   1.792  -7.441  20.562
  541   1HG1  ILE  74          1HG1      ILE  74   3.640  -6.287  21.923
  542   2HG1  ILE  74          2HG1      ILE  74   2.365  -5.774  23.016
  543   1HG2  ILE  74          1HG2      ILE  74   1.690  -4.454  20.750
  544   2HG2  ILE  74          2HG2      ILE  74   1.253  -5.466  19.371
  545   3HG2  ILE  74          3HG2      ILE  74   2.939  -5.391  19.912
  546   1HD1  ILE  74          1HD1      ILE  74   3.099  -8.637  22.417
  547   2HD1  ILE  74          2HD1      ILE  74   1.915  -8.089  23.590
  548   3HD1  ILE  74          3HD1      ILE  74   3.619  -7.720  23.827
  549    H    LEU  75           H        LEU  75  -0.588  -7.786  19.514
  550    HA   LEU  75           HA       LEU  75  -1.576  -5.635  17.997
  551   1HB   LEU  75          1HB       LEU  75  -2.090  -8.582  17.754
  552   2HB   LEU  75          2HB       LEU  75  -2.649  -7.402  16.588
  553    HG   LEU  75           HG       LEU  75   0.239  -7.930  17.263
  554   1HD1  LEU  75          1HD1      LEU  75   0.342  -8.970  15.061
  555   2HD1  LEU  75          2HD1      LEU  75  -1.391  -8.718  14.855
  556   3HD1  LEU  75          3HD1      LEU  75  -0.799  -9.811  16.108
  557   1HD2  LEU  75          1HD2      LEU  75  -0.149  -5.623  16.532
  558   2HD2  LEU  75          2HD2      LEU  75  -1.041  -6.207  15.132
  559   3HD2  LEU  75          3HD2      LEU  75   0.685  -6.538  15.276
  560    H    SER  76           H        SER  76  -3.163  -7.707  20.267
  561    HA   SER  76           HA       SER  76  -5.791  -6.973  19.508
  562   1HB   SER  76          1HB       SER  76  -4.819  -8.123  22.127
  563   2HB   SER  76          2HB       SER  76  -6.508  -8.007  21.634
  564    HG   SER  76           HG       SER  76  -4.438  -9.498  20.399
  565    H    ASN  77           H        ASN  77  -3.416  -5.387  21.508
  566    HA   ASN  77           HA       ASN  77  -5.545  -3.745  22.694
  567   1HB   ASN  77          1HB       ASN  77  -2.669  -4.095  23.554
  568   2HB   ASN  77          2HB       ASN  77  -3.714  -2.852  24.220
  569   1HD2  ASN  77          1HD2      ASN  77  -4.669  -6.112  23.396
  570   2HD2  ASN  77          2HD2      ASN  77  -5.011  -6.657  25.001
  571    H    ALA  78           H        ALA  78  -3.346  -3.594  20.183
  572    HA   ALA  78           HA       ALA  78  -2.998  -0.741  20.508
  573   1HB   ALA  78          1HB       ALA  78  -0.952  -2.044  19.902
  574   2HB   ALA  78          2HB       ALA  78  -1.315  -0.866  18.663
  575   3HB   ALA  78          3HB       ALA  78  -1.712  -2.546  18.406
  576    H    VAL  79           H        VAL  79  -3.966   0.782  19.397
  577    HA   VAL  79           HA       VAL  79  -5.340   0.061  16.920
  578    HB   VAL  79           HB       VAL  79  -7.388   0.961  17.479
  579   1HG1  VAL  79          1HG1      VAL  79  -6.487   0.347  20.183
  580   2HG1  VAL  79          2HG1      VAL  79  -7.129  -0.723  18.937
  581   3HG1  VAL  79          3HG1      VAL  79  -8.155   0.543  19.623
  582   1HG2  VAL  79          1HG2      VAL  79  -6.639   3.214  17.784
  583   2HG2  VAL  79          2HG2      VAL  79  -6.195   2.873  19.475
  584   3HG2  VAL  79          3HG2      VAL  79  -7.892   2.758  18.931
  585    H    GLY  80           H        GLY  80  -5.930   2.349  15.781
  586   1HA   GLY  80          1HA       GLY  80  -5.123   4.322  14.917
  587   2HA   GLY  80          2HA       GLY  80  -3.982   4.402  16.261
  588    H    GLU  81           H        GLU  81  -2.349   5.002  14.825
  589    HA   GLU  81           HA       GLU  81  -1.332   3.547  12.684
  590   1HB   GLU  81          1HB       GLU  81   0.093   5.234  14.727
  591   2HB   GLU  81          2HB       GLU  81   0.866   4.579  13.299
  592   1HG   GLU  81          1HG       GLU  81  -0.719   5.843  11.916
  593   2HG   GLU  81          2HG       GLU  81  -1.396   6.554  13.383
  594    H    ILE  82           H        ILE  82  -0.989   1.509  12.784
  595    HA   ILE  82           HA       ILE  82   0.849   0.500  14.844
  596    HB   ILE  82           HB       ILE  82  -1.290  -1.019  13.312
  597   1HG1  ILE  82          1HG1      ILE  82  -1.151  -0.515  16.280
  598   2HG1  ILE  82          2HG1      ILE  82  -2.075   0.480  15.162
  599   1HG2  ILE  82          1HG2      ILE  82   0.717  -2.385  13.718
  600   2HG2  ILE  82          2HG2      ILE  82  -0.646  -2.962  14.680
  601   3HG2  ILE  82          3HG2      ILE  82   0.628  -2.011  15.442
  602   1HD1  ILE  82          1HD1      ILE  82  -2.470  -2.452  15.630
  603   2HD1  ILE  82          2HD1      ILE  82  -3.399  -1.389  14.553
  604   3HD1  ILE  82          3HD1      ILE  82  -3.439  -1.126  16.295
  605    H    HIS  83           H        HIS  83   2.558   0.078  14.348
  606    HA   HIS  83           HA       HIS  83   3.247   0.258  11.509
  607   1HB   HIS  83          1HB       HIS  83   3.933   1.908  13.378
  608   2HB   HIS  83          2HB       HIS  83   5.047   0.627  13.841
  609    HD1  HIS  83           HD1      HIS  83   7.156   0.513  12.594
  610    HD2  HIS  83           HD2      HIS  83   4.162   2.698  10.879
  611    HE1  HIS  83           HE1      HIS  83   8.297   1.653  10.635
  612    HE2  HIS  83           HE2      HIS  83   6.566   3.284   9.829
  613    H    MET  84           H        MET  84   3.681  -1.649  10.716
  614    HA   MET  84           HA       MET  84   5.219  -3.399  12.466
  615   1HB   MET  84          1HB       MET  84   3.373  -4.252  10.278
  616   2HB   MET  84          2HB       MET  84   4.288  -5.310  11.336
  617   1HG   MET  84          1HG       MET  84   2.951  -4.423  13.241
  618   2HG   MET  84          2HG       MET  84   1.957  -3.557  12.065
  619   1HE   MET  84          1HE       MET  84   2.616  -6.057   9.843
  620   2HE   MET  84          2HE       MET  84   1.264  -4.948   9.804
  621   3HE   MET  84          3HE       MET  84   0.974  -6.716   9.801
  622    H    LYS  85           H        LYS  85   6.724  -4.629  11.363
  623    HA   LYS  85           HA       LYS  85   7.437  -3.684   8.651
  624   1HB   LYS  85          1HB       LYS  85   9.304  -4.610  10.844
  625   2HB   LYS  85          2HB       LYS  85   9.768  -4.172   9.218
  626   1HG   LYS  85          1HG       LYS  85   8.457  -2.258  11.033
  627   2HG   LYS  85          2HG       LYS  85  10.206  -2.551  11.090
  628   1HD   LYS  85          1HD       LYS  85  10.031  -2.075   8.525
  629   2HD   LYS  85          2HD       LYS  85   8.526  -1.274   8.981
  630   1HE   LYS  85          1HE       LYS  85   9.732   0.041  10.650
  631   2HE   LYS  85          2HE       LYS  85  11.212  -0.798  10.159
  632   1HZ   LYS  85          1HZ       LYS  85   9.643   1.060   8.403
  633   2HZ   LYS  85          2HZ       LYS  85  11.022   0.215   7.964
  634   3HZ   LYS  85          3HZ       LYS  85  11.104   1.371   9.174
  635    H    THR  86           H        THR  86   7.315  -5.273   7.332
  636    HA   THR  86           HA       THR  86   7.465  -7.983   8.440
  637    HB   THR  86           HB       THR  86   5.837  -8.740   6.778
  638    HG1  THR  86           HG1      THR  86   6.003  -6.041   5.902
  639   1HG2  THR  86          1HG2      THR  86   4.730  -6.265   8.110
  640   2HG2  THR  86          2HG2      THR  86   5.141  -7.719   8.971
  641   3HG2  THR  86          3HG2      THR  86   3.860  -7.761   7.735
  642    H    MET  87           H        MET  87   8.794  -9.385   7.508
  643    HA   MET  87           HA       MET  87  10.289  -8.511   5.114
  644   1HB   MET  87          1HB       MET  87  10.962 -10.584   7.240
  645   2HB   MET  87          2HB       MET  87  11.967 -10.235   5.845
  646   1HG   MET  87          1HG       MET  87  12.232  -7.933   6.659
  647   2HG   MET  87          2HG       MET  87  11.289  -8.370   8.082
  648   1HE   MET  87          1HE       MET  87  14.636  -8.835   6.114
  649   2HE   MET  87          2HE       MET  87  14.071 -10.507   6.164
  650   3HE   MET  87          3HE       MET  87  15.495 -10.033   7.080
  651    HA   PRO  88           HA       PRO  88   8.273 -11.849   2.932
  652   1HB   PRO  88          1HB       PRO  88  10.242 -12.967   1.437
  653   2HB   PRO  88          2HB       PRO  88   9.562 -11.376   1.075
  654   1HG   PRO  88          1HG       PRO  88  12.074 -12.061   2.558
  655   2HG   PRO  88          2HG       PRO  88  11.830 -10.859   1.283
  656   1HD   PRO  88          1HD       PRO  88  11.912 -10.154   3.855
  657   2HD   PRO  88          2HD       PRO  88  10.813  -9.355   2.718
  658    H    ALA  89           H        ALA  89   9.999 -12.438   5.471
  659    HA   ALA  89           HA       ALA  89  10.358 -14.171   6.929
  660   1HB   ALA  89          1HB       ALA  89   8.992 -16.185   6.716
  661   2HB   ALA  89          2HB       ALA  89   8.576 -15.742   5.052
  662   3HB   ALA  89          3HB       ALA  89   8.044 -14.727   6.401
  663    H    ALA  90           H        ALA  90  11.993 -13.696   4.527
  664    HA   ALA  90           HA       ALA  90  13.239 -16.292   4.186
  665   1HB   ALA  90          1HB       ALA  90  14.555 -15.159   2.435
  666   2HB   ALA  90          2HB       ALA  90  13.747 -13.638   2.821
  667   3HB   ALA  90          3HB       ALA  90  12.824 -14.980   2.146
  Start of MODEL   12
    1    H    GLU   7           1H       GLU   7  17.067   0.415   9.770
    2    HA   GLU   7           HA       GLU   7  19.739  -0.726  10.231
    3   1HB   GLU   7          1HB       GLU   7  17.120  -1.458  11.624
    4   2HB   GLU   7          2HB       GLU   7  18.667  -2.244  11.871
    5   1HG   GLU   7          1HG       GLU   7  18.272  -0.853  13.731
    6   2HG   GLU   7          2HG       GLU   7  19.495  -0.037  12.757
    7    H    THR   8           H        THR   8  16.552  -2.314  10.151
    8    HA   THR   8           HA       THR   8  15.568  -3.681   8.747
    9    HB   THR   8           HB       THR   8  17.311  -2.357   6.654
   10    HG1  THR   8           HG1      THR   8  15.641  -1.193   8.132
   11   1HG2  THR   8          1HG2      THR   8  14.696  -3.862   6.349
   12   2HG2  THR   8          2HG2      THR   8  16.272  -4.465   5.848
   13   3HG2  THR   8          3HG2      THR   8  15.575  -3.053   5.053
   14    H    MET   9           H        MET   9  15.727  -5.808   8.216
   15    HA   MET   9           HA       MET   9  18.339  -7.022   8.263
   16   1HB   MET   9          1HB       MET   9  15.574  -8.250   8.039
   17   2HB   MET   9          2HB       MET   9  17.057  -9.188   8.076
   18   1HG   MET   9          1HG       MET   9  16.007  -9.240  10.236
   19   2HG   MET   9          2HG       MET   9  17.498  -8.316  10.348
   20   1HE   MET   9          1HE       MET   9  16.685  -7.392  12.713
   21   2HE   MET   9          2HE       MET   9  15.183  -8.305  12.562
   22   3HE   MET   9          3HE       MET   9  15.134  -6.591  12.970
   23    H    GLY  10           H        GLY  10  15.533  -7.446   6.098
   24   1HA   GLY  10          1HA       GLY  10  16.767  -6.639   3.763
   25   2HA   GLY  10          2HA       GLY  10  17.073  -8.368   3.953
   26    H    ASN  11           H        ASN  11  15.137  -6.309   2.489
   27    HA   ASN  11           HA       ASN  11  13.081  -6.246   1.656
   28   1HB   ASN  11          1HB       ASN  11  13.266  -9.233   2.026
   29   2HB   ASN  11          2HB       ASN  11  11.823  -8.481   1.364
   30   1HD2  ASN  11          1HD2      ASN  11  15.141  -9.297   0.794
   31   2HD2  ASN  11          2HD2      ASN  11  15.169  -8.863  -0.865
   32    H    VAL  12           H        VAL  12  12.016  -4.997   2.922
   33    HA   VAL  12           HA       VAL  12  10.496  -6.225   5.039
   34    HB   VAL  12           HB       VAL  12  12.134  -3.682   5.281
   35   1HG1  VAL  12          1HG1      VAL  12   9.908  -3.243   6.180
   36   2HG1  VAL  12          2HG1      VAL  12  11.086  -3.388   7.497
   37   3HG1  VAL  12          3HG1      VAL  12   9.991  -4.723   7.134
   38   1HG2  VAL  12          1HG2      VAL  12  13.322  -5.730   5.857
   39   2HG2  VAL  12          2HG2      VAL  12  12.006  -6.166   6.958
   40   3HG2  VAL  12          3HG2      VAL  12  13.000  -4.757   7.302
   41    H    THR  13           H        THR  13   8.592  -5.764   4.937
   42    HA   THR  13           HA       THR  13   7.543  -3.555   3.338
   43    HB   THR  13           HB       THR  13   6.671  -6.347   3.922
   44    HG1  THR  13           HG1      THR  13   7.155  -4.940   1.531
   45   1HG2  THR  13          1HG2      THR  13   4.982  -4.170   2.674
   46   2HG2  THR  13          2HG2      THR  13   4.725  -4.932   4.242
   47   3HG2  THR  13          3HG2      THR  13   4.523  -5.880   2.758
   48    H    THR  14           H        THR  14   7.144  -2.064   4.692
   49    HA   THR  14           HA       THR  14   6.391  -2.588   7.378
   50    HB   THR  14           HB       THR  14   6.235  -0.053   5.819
   51    HG1  THR  14           HG1      THR  14   8.325   0.109   6.004
   52   1HG2  THR  14          1HG2      THR  14   6.591   0.976   8.112
   53   2HG2  THR  14          2HG2      THR  14   6.405  -0.660   8.781
   54   3HG2  THR  14          3HG2      THR  14   5.071   0.098   7.931
   55    H    VAL  15           H        VAL  15   4.450  -2.536   8.141
   56    HA   VAL  15           HA       VAL  15   2.181  -2.220   6.316
   57    HB   VAL  15           HB       VAL  15   2.618  -4.064   8.642
   58   1HG1  VAL  15          1HG1      VAL  15   0.081  -3.551   7.061
   59   2HG1  VAL  15          2HG1      VAL  15   0.357  -3.109   8.753
   60   3HG1  VAL  15          3HG1      VAL  15   0.311  -4.811   8.280
   61   1HG2  VAL  15          1HG2      VAL  15   3.512  -4.809   6.538
   62   2HG2  VAL  15          2HG2      VAL  15   1.949  -4.458   5.781
   63   3HG2  VAL  15          3HG2      VAL  15   2.069  -5.783   6.945
   64    H    LEU  16           H        LEU  16   0.712  -0.796   6.948
   65    HA   LEU  16           HA       LEU  16   0.945   0.058   9.695
   66   1HB   LEU  16          1HB       LEU  16   1.624   1.851   8.175
   67   2HB   LEU  16          2HB       LEU  16   0.050   1.749   7.390
   68    HG   LEU  16           HG       LEU  16  -0.929   2.125   9.701
   69   1HD1  LEU  16          1HD1      LEU  16   0.443   3.382  11.248
   70   2HD1  LEU  16          2HD1      LEU  16   1.855   3.049  10.242
   71   3HD1  LEU  16          3HD1      LEU  16   0.999   1.725  11.029
   72   1HD2  LEU  16          1HD2      LEU  16  -0.778   4.446   9.540
   73   2HD2  LEU  16          2HD2      LEU  16  -0.975   3.681   7.929
   74   3HD2  LEU  16          3HD2      LEU  16   0.611   4.323   8.430
   75    H    ILE  17           H        ILE  17  -0.643  -0.569  10.745
   76    HA   ILE  17           HA       ILE  17  -3.184  -1.083   9.419
   77    HB   ILE  17           HB       ILE  17  -1.808  -2.133  11.834
   78   1HG1  ILE  17          1HG1      ILE  17  -2.206  -3.424   9.759
   79   2HG1  ILE  17          2HG1      ILE  17  -2.848  -4.196  11.213
   80   1HG2  ILE  17          1HG2      ILE  17  -3.703  -1.033  12.930
   81   2HG2  ILE  17          2HG2      ILE  17  -3.902  -2.802  12.966
   82   3HG2  ILE  17          3HG2      ILE  17  -4.802  -1.827  11.801
   83   1HD1  ILE  17          1HD1      ILE  17  -4.378  -2.751   9.063
   84   2HD1  ILE  17          2HD1      ILE  17  -5.025  -3.058  10.640
   85   3HD1  ILE  17          3HD1      ILE  17  -4.572  -4.429   9.620
   86    H    ARG  18           H        ARG  18  -4.796   0.231   9.683
   87    HA   ARG  18           HA       ARG  18  -4.680   2.096  11.912
   88   1HB   ARG  18          1HB       ARG  18  -5.884   2.292   9.167
   89   2HB   ARG  18          2HB       ARG  18  -6.549   3.238  10.485
   90   1HG   ARG  18          1HG       ARG  18  -3.627   3.339   9.855
   91   2HG   ARG  18          2HG       ARG  18  -4.790   4.359   8.977
   92   1HD   ARG  18          1HD       ARG  18  -4.227   4.267  11.938
   93   2HD   ARG  18          2HD       ARG  18  -3.823   5.575  10.824
   94    HE   ARG  18           HE       ARG  18  -6.506   4.822  11.734
   95   1HH1  ARG  18          1HH1      ARG  18  -4.373   7.263  10.233
   96   2HH1  ARG  18          2HH1      ARG  18  -5.556   8.454  10.167
   97   1HH2  ARG  18          1HH2      ARG  18  -8.142   6.533  11.653
   98   2HH2  ARG  18          2HH2      ARG  18  -7.729   8.037  10.969
   99    H    ARG  19           H        ARG  19  -5.547   1.018  13.378
  100    HA   ARG  19           HA       ARG  19  -7.974  -0.525  12.946
  101   1HB   ARG  19          1HB       ARG  19  -6.183  -1.664  14.033
  102   2HB   ARG  19          2HB       ARG  19  -6.004  -0.364  15.201
  103   1HG   ARG  19          1HG       ARG  19  -8.047  -0.887  16.212
  104   2HG   ARG  19          2HG       ARG  19  -8.463  -2.086  14.969
  105   1HD   ARG  19          1HD       ARG  19  -6.365  -3.311  15.678
  106   2HD   ARG  19          2HD       ARG  19  -6.281  -2.201  17.046
  107    HE   ARG  19           HE       ARG  19  -8.810  -3.327  16.812
  108   1HH1  ARG  19          1HH1      ARG  19  -5.597  -3.975  18.074
  109   2HH1  ARG  19          2HH1      ARG  19  -6.069  -5.344  18.963
  110   1HH2  ARG  19          1HH2      ARG  19  -9.460  -5.242  18.026
  111   2HH2  ARG  19          2HH2      ARG  19  -8.296  -6.119  18.911
  112    HA   PRO  20           HA       PRO  20 -10.167   3.176  14.362
  113   1HB   PRO  20          1HB       PRO  20 -12.350   1.153  14.458
  114   2HB   PRO  20          2HB       PRO  20 -12.348   2.763  13.735
  115   1HG   PRO  20          1HG       PRO  20 -12.164   0.638  12.185
  116   2HG   PRO  20          2HG       PRO  20 -11.155   2.059  11.862
  117   1HD   PRO  20          1HD       PRO  20 -10.397  -0.543  13.124
  118   2HD   PRO  20          2HD       PRO  20  -9.492   0.476  11.980
  119    H    ASP  21           H        ASP  21 -10.509  -0.003  15.934
  120    HA   ASP  21           HA       ASP  21 -10.004   0.882  18.511
  121   1HB   ASP  21          1HB       ASP  21 -12.224   0.661  19.583
  122   2HB   ASP  21          2HB       ASP  21 -12.208   1.983  18.433
  123    H    LEU  22           H        LEU  22 -11.177  -0.948  20.089
  124    HA   LEU  22           HA       LEU  22  -9.778  -3.274  19.244
  125   1HB   LEU  22          1HB       LEU  22 -11.345  -2.715  21.722
  126   2HB   LEU  22          2HB       LEU  22 -10.417  -4.181  21.443
  127    HG   LEU  22           HG       LEU  22  -9.346  -1.372  21.662
  128   1HD1  LEU  22          1HD1      LEU  22  -8.977  -3.819  23.315
  129   2HD1  LEU  22          2HD1      LEU  22  -9.950  -2.400  23.744
  130   3HD1  LEU  22          3HD1      LEU  22  -8.187  -2.259  23.593
  131   1HD2  LEU  22          1HD2      LEU  22  -8.208  -2.573  19.958
  132   2HD2  LEU  22          2HD2      LEU  22  -7.901  -3.943  21.015
  133   3HD2  LEU  22          3HD2      LEU  22  -7.110  -2.376  21.315
  134    H    ARG  23           H        ARG  23 -12.885  -2.401  18.618
  135    HA   ARG  23           HA       ARG  23 -13.883  -5.135  18.576
  136   1HB   ARG  23          1HB       ARG  23 -15.119  -2.544  17.652
  137   2HB   ARG  23          2HB       ARG  23 -15.858  -4.099  17.321
  138   1HG   ARG  23          1HG       ARG  23 -15.298  -2.964  20.055
  139   2HG   ARG  23          2HG       ARG  23 -16.874  -3.027  19.258
  140   1HD   ARG  23          1HD       ARG  23 -16.617  -5.506  19.126
  141   2HD   ARG  23          2HD       ARG  23 -15.166  -5.356  20.107
  142    HE   ARG  23           HE       ARG  23 -17.552  -4.187  21.218
  143   1HH1  ARG  23          1HH1      ARG  23 -15.283  -6.886  21.185
  144   2HH1  ARG  23          2HH1      ARG  23 -16.018  -7.754  22.451
  145   1HH2  ARG  23          1HH2      ARG  23 -18.585  -5.350  23.024
  146   2HH2  ARG  23          2HH2      ARG  23 -17.943  -6.841  23.526
  147    H    TYR  24           H        TYR  24 -12.022  -3.218  16.631
  148    HA   TYR  24           HA       TYR  24 -12.674  -4.775  14.231
  149   1HB   TYR  24          1HB       TYR  24 -11.185  -2.183  14.647
  150   2HB   TYR  24          2HB       TYR  24 -11.067  -3.090  13.149
  151    HD1  TYR  24           HD1      TYR  24 -12.533  -2.627  11.442
  152    HD2  TYR  24           HD2      TYR  24 -13.633  -1.565  15.414
  153    HE1  TYR  24           HE1      TYR  24 -14.546  -1.511  10.576
  154    HE2  TYR  24           HE2      TYR  24 -15.649  -0.443  14.557
  155    HH   TYR  24           HH       TYR  24 -16.591  -0.764  11.221
  156    H    GLN  25           H        GLN  25 -11.508  -6.592  14.226
  157    HA   GLN  25           HA       GLN  25  -8.918  -6.584  15.504
  158   1HB   GLN  25          1HB       GLN  25 -10.390  -8.796  14.082
  159   2HB   GLN  25          2HB       GLN  25  -8.800  -8.979  14.808
  160   1HG   GLN  25          1HG       GLN  25  -9.781  -8.339  16.985
  161   2HG   GLN  25          2HG       GLN  25 -11.371  -8.337  16.216
  162   1HE2  GLN  25          1HE2      GLN  25  -8.703 -10.297  17.302
  163   2HE2  GLN  25          2HE2      GLN  25  -9.537 -11.800  17.161
  164    H    LEU  26           H        LEU  26  -7.099  -7.556  14.378
  165    HA   LEU  26           HA       LEU  26  -6.162  -5.824  12.420
  166   1HB   LEU  26          1HB       LEU  26  -5.148  -8.639  12.848
  167   2HB   LEU  26          2HB       LEU  26  -4.267  -7.295  12.178
  168    HG   LEU  26           HG       LEU  26  -3.333  -7.605  14.268
  169   1HD1  LEU  26          1HD1      LEU  26  -5.315  -5.419  14.688
  170   2HD1  LEU  26          2HD1      LEU  26  -3.698  -5.293  13.984
  171   3HD1  LEU  26          3HD1      LEU  26  -3.899  -5.731  15.685
  172   1HD2  LEU  26          1HD2      LEU  26  -4.990  -9.178  15.187
  173   2HD2  LEU  26          2HD2      LEU  26  -6.040  -7.819  15.615
  174   3HD2  LEU  26          3HD2      LEU  26  -4.465  -7.986  16.361
  175    H    GLY  27           H        GLY  27  -7.151  -9.222  11.961
  176   1HA   GLY  27          1HA       GLY  27  -8.625  -9.789  10.161
  177   2HA   GLY  27          2HA       GLY  27  -7.994  -8.414   9.269
  178    H    PHE  28           H        PHE  28  -5.879 -10.547  10.973
  179    HA   PHE  28           HA       PHE  28  -5.433 -12.177   8.671
  180   1HB   PHE  28          1HB       PHE  28  -3.053 -11.727   8.417
  181   2HB   PHE  28          2HB       PHE  28  -3.909 -10.221   8.224
  182    HD1  PHE  28           HD1      PHE  28  -3.703  -8.460   9.942
  183    HD2  PHE  28           HD2      PHE  28  -1.550 -12.111  10.265
  184    HE1  PHE  28           HE1      PHE  28  -2.203  -7.435  11.612
  185    HE2  PHE  28           HE2      PHE  28  -0.069 -11.095  11.932
  186    HZ   PHE  28           HZ       PHE  28  -0.396  -8.750  12.602
  187    H    SER  29           H        SER  29  -4.255 -14.017   9.186
  188    HA   SER  29           HA       SER  29  -4.308 -14.640  12.050
  189   1HB   SER  29          1HB       SER  29  -4.267 -16.461   9.642
  190   2HB   SER  29          2HB       SER  29  -4.513 -16.958  11.322
  191    HG   SER  29           HG       SER  29  -6.365 -15.552  11.303
  192    H    VAL  30           H        VAL  30  -2.349 -14.906  13.024
  193    HA   VAL  30           HA       VAL  30  -0.058 -15.217  11.225
  194    HB   VAL  30           HB       VAL  30  -0.480 -13.064  12.790
  195   1HG1  VAL  30          1HG1      VAL  30   1.110 -14.832  14.585
  196   2HG1  VAL  30          2HG1      VAL  30  -0.527 -14.232  14.907
  197   3HG1  VAL  30          3HG1      VAL  30   0.841 -13.109  14.834
  198   1HG2  VAL  30          1HG2      VAL  30   1.317 -13.213  11.222
  199   2HG2  VAL  30          2HG2      VAL  30   2.203 -14.304  12.284
  200   3HG2  VAL  30          3HG2      VAL  30   1.947 -12.626  12.762
  201    H    GLN  31           H        GLN  31   1.383 -16.829  11.698
  202    HA   GLN  31           HA       GLN  31   0.877 -18.241  14.149
  203   1HB   GLN  31          1HB       GLN  31   1.660 -20.380  13.003
  204   2HB   GLN  31          2HB       GLN  31   0.083 -19.782  12.547
  205   1HG   GLN  31          1HG       GLN  31   0.998 -20.506  10.536
  206   2HG   GLN  31          2HG       GLN  31   1.298 -18.771  10.516
  207   1HE2  GLN  31          1HE2      GLN  31   2.924 -19.143   8.966
  208   2HE2  GLN  31          2HE2      GLN  31   4.480 -19.720   9.447
  209    H    ASN  32           H        ASN  32   2.218 -17.647  15.492
  210    HA   ASN  32           HA       ASN  32   4.134 -17.243  16.623
  211   1HB   ASN  32          1HB       ASN  32   5.245 -19.183  14.594
  212   2HB   ASN  32          2HB       ASN  32   6.185 -18.568  15.950
  213   1HD2  ASN  32          1HD2      ASN  32   5.208 -21.263  15.243
  214   2HD2  ASN  32          2HD2      ASN  32   4.348 -21.817  16.652
  215    H    GLY  33           H        GLY  33   3.429 -15.586  14.309
  216   1HA   GLY  33          1HA       GLY  33   4.539 -13.405  14.160
  217   2HA   GLY  33          2HA       GLY  33   6.054 -14.285  14.015
  218    H    ILE  34           H        ILE  34   4.180 -16.164  12.239
  219    HA   ILE  34           HA       ILE  34   4.716 -14.560   9.822
  220    HB   ILE  34           HB       ILE  34   4.632 -17.602   9.952
  221   1HG1  ILE  34          1HG1      ILE  34   7.069 -17.388   9.192
  222   2HG1  ILE  34          2HG1      ILE  34   6.956 -15.694   9.642
  223   1HG2  ILE  34          1HG2      ILE  34   5.244 -15.692   7.725
  224   2HG2  ILE  34          2HG2      ILE  34   3.810 -16.716   7.850
  225   3HG2  ILE  34          3HG2      ILE  34   5.406 -17.448   7.594
  226   1HD1  ILE  34          1HD1      ILE  34   6.684 -18.050  11.500
  227   2HD1  ILE  34          2HD1      ILE  34   6.562 -16.343  11.953
  228   3HD1  ILE  34          3HD1      ILE  34   8.078 -16.979  11.312
  229    H    ILE  35           H        ILE  35   3.148 -13.822   8.847
  230    HA   ILE  35           HA       ILE  35   0.449 -14.273   9.337
  231    HB   ILE  35           HB       ILE  35   1.813 -13.138   6.895
  232   1HG1  ILE  35          1HG1      ILE  35   0.561 -11.661   9.201
  233   2HG1  ILE  35          2HG1      ILE  35   2.237 -12.190   9.248
  234   1HG2  ILE  35          1HG2      ILE  35  -1.075 -12.879   7.826
  235   2HG2  ILE  35          2HG2      ILE  35  -0.526 -13.739   6.386
  236   3HG2  ILE  35          3HG2      ILE  35  -0.350 -11.999   6.477
  237   1HD1  ILE  35          1HD1      ILE  35   1.097 -10.471   7.098
  238   2HD1  ILE  35          2HD1      ILE  35   2.801 -10.816   7.429
  239   3HD1  ILE  35          3HD1      ILE  35   1.856  -9.837   8.561
  240    H    CYS  36           H        CYS  36  -0.607 -16.092   8.967
  241    HA   CYS  36           HA       CYS  36   0.222 -17.953   6.901
  242   1HB   CYS  36          1HB       CYS  36  -0.234 -18.829   9.134
  243   2HB   CYS  36          2HB       CYS  36  -1.853 -18.154   9.089
  244    HG   CYS  36           HG       CYS  36  -1.153 -20.344   6.613
  245    H    SER  37           H        SER  37  -2.506 -15.866   7.728
  246    HA   SER  37           HA       SER  37  -3.515 -16.182   5.044
  247   1HB   SER  37          1HB       SER  37  -4.605 -17.994   6.390
  248   2HB   SER  37          2HB       SER  37  -5.249 -16.763   7.465
  249    HG   SER  37           HG       SER  37  -5.745 -16.499   4.725
  250    H    LEU  38           H        LEU  38  -4.886 -14.474   4.462
  251    HA   LEU  38           HA       LEU  38  -5.002 -12.229   6.342
  252   1HB   LEU  38          1HB       LEU  38  -3.344 -11.793   4.618
  253   2HB   LEU  38          2HB       LEU  38  -4.487 -12.228   3.368
  254    HG   LEU  38           HG       LEU  38  -5.823 -10.231   3.874
  255   1HD1  LEU  38          1HD1      LEU  38  -3.669  -9.653   5.884
  256   2HD1  LEU  38          2HD1      LEU  38  -5.362 -10.028   6.236
  257   3HD1  LEU  38          3HD1      LEU  38  -4.941  -8.543   5.391
  258   1HD2  LEU  38          1HD2      LEU  38  -4.028 -10.063   2.227
  259   2HD2  LEU  38          2HD2      LEU  38  -2.910  -9.634   3.533
  260   3HD2  LEU  38          3HD2      LEU  38  -4.243  -8.557   3.130
  261    H    MET  39           H        MET  39  -6.980 -11.243   6.495
  262    HA   MET  39           HA       MET  39  -9.175 -12.583   5.183
  263   1HB   MET  39          1HB       MET  39  -9.225 -11.965   7.629
  264   2HB   MET  39          2HB       MET  39  -9.235 -10.280   7.143
  265   1HG   MET  39          1HG       MET  39 -11.471 -11.025   7.697
  266   2HG   MET  39          2HG       MET  39 -11.356 -10.611   5.987
  267   1HE   MET  39          1HE       MET  39 -11.532 -13.528   8.621
  268   2HE   MET  39          2HE       MET  39 -10.046 -13.937   7.763
  269   3HE   MET  39          3HE       MET  39 -11.469 -14.955   7.591
  270    H    ARG  40           H        ARG  40  -9.978 -11.904   3.385
  271    HA   ARG  40           HA       ARG  40  -8.955  -9.722   1.916
  272   1HB   ARG  40          1HB       ARG  40 -10.312 -11.970   1.280
  273   2HB   ARG  40          2HB       ARG  40 -11.619 -10.798   1.261
  274   1HG   ARG  40          1HG       ARG  40  -9.113 -10.607  -0.362
  275   2HG   ARG  40          2HG       ARG  40 -10.670 -11.194  -0.957
  276   1HD   ARG  40          1HD       ARG  40  -9.969  -8.460   0.029
  277   2HD   ARG  40          2HD       ARG  40 -10.211  -8.926  -1.657
  278    HE   ARG  40           HE       ARG  40 -12.245  -8.582   0.418
  279   1HH1  ARG  40          1HH1      ARG  40 -11.656  -9.512  -2.968
  280   2HH1  ARG  40          2HH1      ARG  40 -13.111  -8.809  -3.516
  281   1HH2  ARG  40          1HH2      ARG  40 -14.166  -7.645  -0.365
  282   2HH2  ARG  40          2HH2      ARG  40 -14.608  -7.768  -2.005
  283    H    GLY  41           H        GLY  41  -9.567  -7.645   1.923
  284   1HA   GLY  41          1HA       GLY  41 -11.015  -5.921   1.884
  285   2HA   GLY  41          2HA       GLY  41 -12.268  -6.987   2.510
  286    H    GLY  42           H        GLY  42  -9.699  -7.492   4.469
  287   1HA   GLY  42          1HA       GLY  42 -10.961  -5.929   6.566
  288   2HA   GLY  42          2HA       GLY  42  -9.704  -7.145   6.776
  289    H    ILE  43           H        ILE  43  -9.379  -4.953   8.229
  290    HA   ILE  43           HA       ILE  43  -8.060  -2.821   6.991
  291    HB   ILE  43           HB       ILE  43  -6.886  -2.568   9.319
  292   1HG1  ILE  43          1HG1      ILE  43  -9.186  -4.364  10.081
  293   2HG1  ILE  43          2HG1      ILE  43  -7.477  -4.772  10.199
  294   1HG2  ILE  43          1HG2      ILE  43  -9.811  -2.077   8.923
  295   2HG2  ILE  43          2HG2      ILE  43  -8.441  -1.028   8.502
  296   3HG2  ILE  43          3HG2      ILE  43  -8.794  -1.381  10.195
  297   1HD1  ILE  43          1HD1      ILE  43  -8.881  -2.579  11.718
  298   2HD1  ILE  43          2HD1      ILE  43  -7.169  -2.986  11.845
  299   3HD1  ILE  43          3HD1      ILE  43  -8.392  -4.146  12.361
  300    H    ALA  44           H        ALA  44  -6.804  -5.870   8.095
  301    HA   ALA  44           HA       ALA  44  -4.097  -5.256   7.916
  302   1HB   ALA  44          1HB       ALA  44  -3.776  -7.659   7.740
  303   2HB   ALA  44          2HB       ALA  44  -5.485  -7.854   7.354
  304   3HB   ALA  44          3HB       ALA  44  -5.009  -7.265   8.939
  305    H    GLU  45           H        GLU  45  -6.378  -6.215   5.440
  306    HA   GLU  45           HA       GLU  45  -4.470  -6.580   3.390
  307   1HB   GLU  45          1HB       GLU  45  -6.727  -7.536   3.291
  308   2HB   GLU  45          2HB       GLU  45  -7.416  -5.921   3.235
  309   1HG   GLU  45          1HG       GLU  45  -6.325  -5.535   1.090
  310   2HG   GLU  45          2HG       GLU  45  -5.634  -7.155   1.159
  311    H    ARG  46           H        ARG  46  -6.436  -3.872   4.426
  312    HA   ARG  46           HA       ARG  46  -5.259  -2.183   2.402
  313   1HB   ARG  46          1HB       ARG  46  -6.470  -0.271   3.315
  314   2HB   ARG  46          2HB       ARG  46  -7.519  -1.662   3.068
  315   1HG   ARG  46          1HG       ARG  46  -7.749  -2.041   5.285
  316   2HG   ARG  46          2HG       ARG  46  -6.394  -0.970   5.720
  317   1HD   ARG  46          1HD       ARG  46  -7.605   0.972   5.034
  318   2HD   ARG  46          2HD       ARG  46  -8.849  -0.003   4.270
  319    HE   ARG  46           HE       ARG  46  -9.537  -0.673   6.542
  320   1HH1  ARG  46          1HH1      ARG  46  -7.569   2.305   6.361
  321   2HH1  ARG  46          2HH1      ARG  46  -8.444   3.113   7.579
  322   1HH2  ARG  46          1HH2      ARG  46 -10.757   0.487   8.222
  323   2HH2  ARG  46          2HH2      ARG  46 -10.322   2.071   8.627
  324    H    GLY  47           H        GLY  47  -4.352  -3.150   5.429
  325   1HA   GLY  47          1HA       GLY  47  -2.670  -0.929   6.075
  326   2HA   GLY  47          2HA       GLY  47  -2.705  -2.490   6.873
  327    H    GLY  48           H        GLY  48  -2.422  -3.752   4.174
  328   1HA   GLY  48          1HA       GLY  48  -0.676  -3.920   2.530
  329   2HA   GLY  48          2HA       GLY  48   0.402  -3.101   3.644
  330    H    VAL  49           H        VAL  49  -1.552  -5.493   5.066
  331    HA   VAL  49           HA       VAL  49   0.680  -7.121   5.754
  332    HB   VAL  49           HB       VAL  49  -2.306  -7.494   6.046
  333   1HG1  VAL  49          1HG1      VAL  49  -1.873  -9.319   7.587
  334   2HG1  VAL  49          2HG1      VAL  49  -0.151  -9.053   7.427
  335   3HG1  VAL  49          3HG1      VAL  49  -1.069  -9.686   6.047
  336   1HG2  VAL  49          1HG2      VAL  49  -1.916  -7.002   8.410
  337   2HG2  VAL  49          2HG2      VAL  49  -1.452  -5.679   7.349
  338   3HG2  VAL  49          3HG2      VAL  49  -0.211  -6.739   8.045
  339    H    ARG  50           H        ARG  50   1.304  -9.068   4.841
  340    HA   ARG  50           HA       ARG  50  -0.265 -10.202   2.631
  341   1HB   ARG  50          1HB       ARG  50   2.720  -9.696   2.507
  342   2HB   ARG  50          2HB       ARG  50   1.752 -10.535   1.309
  343   1HG   ARG  50          1HG       ARG  50   1.473  -7.663   2.070
  344   2HG   ARG  50          2HG       ARG  50   2.338  -8.271   0.632
  345   1HD   ARG  50          1HD       ARG  50  -0.603  -8.561   1.255
  346   2HD   ARG  50          2HD       ARG  50   0.089  -7.409   0.125
  347    HE   ARG  50           HE       ARG  50   0.960  -9.865  -0.708
  348   1HH1  ARG  50          1HH1      ARG  50  -2.215  -8.300  -0.235
  349   2HH1  ARG  50          2HH1      ARG  50  -2.961  -9.180  -1.485
  350   1HH2  ARG  50          1HH2      ARG  50  -0.111 -11.091  -2.386
  351   2HH2  ARG  50          2HH2      ARG  50  -1.744 -10.788  -2.750
  352    H    VAL  51           H        VAL  51   0.164 -12.240   2.251
  353    HA   VAL  51           HA       VAL  51   0.601 -13.752   4.673
  354    HB   VAL  51           HB       VAL  51  -0.359 -14.325   1.917
  355   1HG1  VAL  51          1HG1      VAL  51  -0.092 -16.340   4.185
  356   2HG1  VAL  51          2HG1      VAL  51   0.808 -16.378   2.669
  357   3HG1  VAL  51          3HG1      VAL  51  -0.937 -16.655   2.667
  358   1HG2  VAL  51          1HG2      VAL  51  -1.916 -13.198   3.315
  359   2HG2  VAL  51          2HG2      VAL  51  -1.717 -14.418   4.580
  360   3HG2  VAL  51          3HG2      VAL  51  -2.479 -14.851   3.053
  361    H    GLY  52           H        GLY  52   2.179 -15.368   4.968
  362   1HA   GLY  52          1HA       GLY  52   4.141 -16.524   4.537
  363   2HA   GLY  52          2HA       GLY  52   4.189 -15.803   2.925
  364    H    HIS  53           H        HIS  53   3.669 -13.856   5.628
  365    HA   HIS  53           HA       HIS  53   6.358 -12.731   5.367
  366   1HB   HIS  53          1HB       HIS  53   3.701 -11.415   5.623
  367   2HB   HIS  53          2HB       HIS  53   5.102 -10.638   6.341
  368    HD1  HIS  53           HD1      HIS  53   5.357  -8.672   4.747
  369    HD2  HIS  53           HD2      HIS  53   5.084 -12.339   2.778
  370    HE1  HIS  53           HE1      HIS  53   5.839  -8.191   2.351
  371    HE2  HIS  53           HE2      HIS  53   6.102 -10.442   1.339
  372    H    ARG  54           H        ARG  54   7.519 -12.480   7.124
  373    HA   ARG  54           HA       ARG  54   6.327 -13.274   9.674
  374   1HB   ARG  54          1HB       ARG  54   8.435 -14.474   9.090
  375   2HB   ARG  54          2HB       ARG  54   9.254 -12.929   8.931
  376   1HG   ARG  54          1HG       ARG  54   8.911 -12.446  11.266
  377   2HG   ARG  54          2HG       ARG  54   8.029 -13.956  11.493
  378   1HD   ARG  54          1HD       ARG  54  10.929 -13.701  10.672
  379   2HD   ARG  54          2HD       ARG  54  10.368 -14.038  12.301
  380    HE   ARG  54           HE       ARG  54   9.893 -15.890  10.035
  381   1HH1  ARG  54          1HH1      ARG  54  10.603 -15.404  13.487
  382   2HH1  ARG  54          2HH1      ARG  54  11.102 -17.010  13.739
  383   1HH2  ARG  54          1HH2      ARG  54  10.449 -18.066  10.426
  384   2HH2  ARG  54          2HH2      ARG  54  10.940 -18.603  11.985
  385    H    ILE  55           H        ILE  55   5.855 -11.786  11.032
  386    HA   ILE  55           HA       ILE  55   6.485  -9.029  10.489
  387    HB   ILE  55           HB       ILE  55   5.190 -10.205  12.949
  388   1HG1  ILE  55          1HG1      ILE  55   3.952  -9.147  10.401
  389   2HG1  ILE  55          2HG1      ILE  55   3.900 -10.803  10.991
  390   1HG2  ILE  55          1HG2      ILE  55   5.211  -7.381  11.858
  391   2HG2  ILE  55          2HG2      ILE  55   6.058  -7.944  13.295
  392   3HG2  ILE  55          3HG2      ILE  55   4.294  -7.923  13.261
  393   1HD1  ILE  55          1HD1      ILE  55   2.786  -8.425  12.327
  394   2HD1  ILE  55          2HD1      ILE  55   2.637 -10.114  12.879
  395   3HD1  ILE  55          3HD1      ILE  55   1.836  -9.586  11.370
  396    H    ILE  56           H        ILE  56   8.156  -7.977  11.220
  397    HA   ILE  56           HA       ILE  56   9.704  -9.287  13.257
  398    HB   ILE  56           HB       ILE  56  11.680  -8.177  12.500
  399   1HG1  ILE  56          1HG1      ILE  56   9.945  -6.922  10.376
  400   2HG1  ILE  56          2HG1      ILE  56  10.588  -6.087  11.794
  401   1HG2  ILE  56          1HG2      ILE  56  10.104  -9.418  10.246
  402   2HG2  ILE  56          2HG2      ILE  56  11.108 -10.273  11.424
  403   3HG2  ILE  56          3HG2      ILE  56  11.850  -9.163  10.265
  404   1HD1  ILE  56          1HD1      ILE  56  12.793  -6.565  11.090
  405   2HD1  ILE  56          2HD1      ILE  56  11.918  -5.657   9.826
  406   3HD1  ILE  56          3HD1      ILE  56  12.181  -7.425   9.682
  407    H    GLU  57           H        GLU  57   7.694  -6.655  12.877
  408    HA   GLU  57           HA       GLU  57   8.635  -5.508  15.361
  409   1HB   GLU  57          1HB       GLU  57  10.183  -4.475  13.700
  410   2HB   GLU  57          2HB       GLU  57   8.783  -3.874  12.821
  411   1HG   GLU  57          1HG       GLU  57   8.154  -2.604  14.871
  412   2HG   GLU  57          2HG       GLU  57   9.691  -3.093  15.567
  413    H    ILE  58           H        ILE  58   7.167  -4.282  16.302
  414    HA   ILE  58           HA       ILE  58   4.726  -3.564  14.890
  415    HB   ILE  58           HB       ILE  58   4.836  -5.084  17.505
  416   1HG1  ILE  58          1HG1      ILE  58   3.484  -5.968  14.955
  417   2HG1  ILE  58          2HG1      ILE  58   5.131  -6.426  15.374
  418   1HG2  ILE  58          1HG2      ILE  58   2.471  -3.982  15.953
  419   2HG2  ILE  58          2HG2      ILE  58   3.060  -3.392  17.505
  420   3HG2  ILE  58          3HG2      ILE  58   2.345  -5.003  17.385
  421   1HD1  ILE  58          1HD1      ILE  58   2.672  -7.059  16.993
  422   2HD1  ILE  58          2HD1      ILE  58   4.355  -7.483  17.363
  423   3HD1  ILE  58          3HD1      ILE  58   3.577  -8.172  15.942
  424    H    ASN  59           H        ASN  59   4.326  -1.558  15.383
  425    HA   ASN  59           HA       ASN  59   4.446   0.527  16.210
  426   1HB   ASN  59          1HB       ASN  59   3.824  -1.074  18.652
  427   2HB   ASN  59          2HB       ASN  59   3.946   0.685  18.729
  428   1HD2  ASN  59          1HD2      ASN  59   1.620  -1.055  19.058
  429   2HD2  ASN  59          2HD2      ASN  59   0.481  -0.465  17.896
  430    H    GLY  60           H        GLY  60   7.095  -0.765  16.046
  431   1HA   GLY  60          1HA       GLY  60   9.019   0.674  16.194
  432   2HA   GLY  60          2HA       GLY  60   8.403   1.246  17.735
  433    H    GLN  61           H        GLN  61   7.855  -1.936  17.942
  434    HA   GLN  61           HA       GLN  61  10.574  -2.453  18.927
  435   1HB   GLN  61          1HB       GLN  61   9.616  -3.957  20.629
  436   2HB   GLN  61          2HB       GLN  61   9.113  -2.293  20.845
  437   1HG   GLN  61          1HG       GLN  61   6.943  -2.778  19.940
  438   2HG   GLN  61          2HG       GLN  61   7.449  -4.416  19.529
  439   1HE2  GLN  61          1HE2      GLN  61   5.852  -5.327  20.740
  440   2HE2  GLN  61          2HE2      GLN  61   5.877  -5.353  22.470
  441    H    SER  62           H        SER  62  11.651  -4.029  18.163
  442    HA   SER  62           HA       SER  62  10.593  -5.639  16.101
  443   1HB   SER  62          1HB       SER  62  13.171  -5.994  17.669
  444   2HB   SER  62          2HB       SER  62  12.806  -6.683  16.082
  445    HG   SER  62           HG       SER  62  13.953  -4.801  15.656
  446    H    VAL  63           H        VAL  63   9.154  -7.207  16.489
  447    HA   VAL  63           HA       VAL  63   9.140  -8.547  19.077
  448    HB   VAL  63           HB       VAL  63   6.845  -9.106  18.486
  449   1HG1  VAL  63          1HG1      VAL  63   7.254  -6.980  19.620
  450   2HG1  VAL  63          2HG1      VAL  63   5.920  -6.782  18.490
  451   3HG1  VAL  63          3HG1      VAL  63   7.529  -6.180  18.085
  452   1HG2  VAL  63          1HG2      VAL  63   7.377  -7.572  15.931
  453   2HG2  VAL  63          2HG2      VAL  63   5.831  -8.279  16.415
  454   3HG2  VAL  63          3HG2      VAL  63   7.208  -9.320  16.061
  455    H    VAL  64           H        VAL  64  10.688  -8.933  16.489
  456    HA   VAL  64           HA       VAL  64   9.888 -11.380  15.357
  457    HB   VAL  64           HB       VAL  64  11.392  -9.526  14.447
  458   1HG1  VAL  64          1HG1      VAL  64  13.489 -11.086  15.866
  459   2HG1  VAL  64          2HG1      VAL  64  13.027  -9.406  16.129
  460   3HG1  VAL  64          3HG1      VAL  64  13.795  -9.882  14.608
  461   1HG2  VAL  64          1HG2      VAL  64  12.546 -11.100  12.945
  462   2HG2  VAL  64          2HG2      VAL  64  10.817 -11.350  13.178
  463   3HG2  VAL  64          3HG2      VAL  64  11.977 -12.428  13.991
  464    H    ALA  65           H        ALA  65  11.460 -10.692  18.266
  465    HA   ALA  65           HA       ALA  65  12.142 -13.533  18.575
  466   1HB   ALA  65          1HB       ALA  65  13.909 -12.835  20.135
  467   2HB   ALA  65          2HB       ALA  65  13.479 -11.144  19.839
  468   3HB   ALA  65          3HB       ALA  65  14.131 -12.129  18.531
  469    H    THR  66           H        THR  66   9.751 -11.578  19.193
  470    HA   THR  66           HA       THR  66   9.572 -11.692  22.029
  471    HB   THR  66           HB       THR  66   7.935 -10.534  19.767
  472    HG1  THR  66           HG1      THR  66   9.921  -9.657  21.454
  473   1HG2  THR  66          1HG2      THR  66   7.403 -10.210  22.730
  474   2HG2  THR  66          2HG2      THR  66   6.405 -11.128  21.595
  475   3HG2  THR  66          3HG2      THR  66   6.560  -9.390  21.410
  476    HA   PRO  67           HA       PRO  67   7.388 -15.605  22.095
  477   1HB   PRO  67          1HB       PRO  67   5.696 -14.331  24.171
  478   2HB   PRO  67          2HB       PRO  67   6.607 -15.840  24.232
  479   1HG   PRO  67          1HG       PRO  67   7.477 -13.685  25.519
  480   2HG   PRO  67          2HG       PRO  67   8.600 -14.779  24.697
  481   1HD   PRO  67          1HD       PRO  67   7.614 -12.096  23.856
  482   2HD   PRO  67          2HD       PRO  67   9.223 -12.831  23.666
  483    H    HIS  68           H        HIS  68   5.622 -16.466  21.299
  484    HA   HIS  68           HA       HIS  68   3.896 -15.433  19.492
  485   1HB   HIS  68          1HB       HIS  68   4.181 -17.809  19.822
  486   2HB   HIS  68          2HB       HIS  68   3.563 -17.714  21.454
  487    HD1  HIS  68           HD1      HIS  68   2.653 -19.192  18.517
  488    HD2  HIS  68           HD2      HIS  68   0.581 -16.632  21.043
  489    HE1  HIS  68           HE1      HIS  68   0.222 -19.702  18.172
  490    HE2  HIS  68           HE2      HIS  68  -0.903 -18.421  20.021
  491    H    GLU  69           H        GLU  69   3.031 -15.969  22.927
  492    HA   GLU  69           HA       GLU  69   0.506 -14.871  22.804
  493   1HB   GLU  69          1HB       GLU  69   1.430 -16.131  24.750
  494   2HB   GLU  69          2HB       GLU  69   2.355 -14.660  25.119
  495   1HG   GLU  69          1HG       GLU  69   0.311 -13.393  25.355
  496   2HG   GLU  69          2HG       GLU  69  -0.647 -14.845  25.067
  497    H    LYS  70           H        LYS  70   3.594 -13.369  23.522
  498    HA   LYS  70           HA       LYS  70   2.603 -10.869  24.314
  499   1HB   LYS  70          1HB       LYS  70   5.216 -11.992  23.645
  500   2HB   LYS  70          2HB       LYS  70   5.068 -10.344  23.134
  501   1HG   LYS  70          1HG       LYS  70   6.021 -10.225  25.284
  502   2HG   LYS  70          2HG       LYS  70   4.317  -9.803  25.472
  503   1HD   LYS  70          1HD       LYS  70   5.367 -12.558  26.041
  504   2HD   LYS  70          2HD       LYS  70   5.335 -11.285  27.253
  505   1HE   LYS  70          1HE       LYS  70   2.889 -11.079  26.832
  506   2HE   LYS  70          2HE       LYS  70   3.012 -12.495  25.790
  507   1HZ   LYS  70          1HZ       LYS  70   4.023 -13.649  27.796
  508   2HZ   LYS  70          2HZ       LYS  70   2.372 -13.324  27.867
  509   3HZ   LYS  70          3HZ       LYS  70   3.455 -12.347  28.721
  510    H    ILE  71           H        ILE  71   3.940 -11.895  21.247
  511    HA   ILE  71           HA       ILE  71   3.542  -9.646  19.730
  512    HB   ILE  71           HB       ILE  71   3.175 -12.520  18.814
  513   1HG1  ILE  71          1HG1      ILE  71   5.632 -10.764  18.843
  514   2HG1  ILE  71          2HG1      ILE  71   5.330 -12.150  19.886
  515   1HG2  ILE  71          1HG2      ILE  71   2.312 -10.885  17.186
  516   2HG2  ILE  71          2HG2      ILE  71   3.740 -11.766  16.622
  517   3HG2  ILE  71          3HG2      ILE  71   3.909 -10.099  17.198
  518   1HD1  ILE  71          1HD1      ILE  71   6.879 -12.668  18.088
  519   2HD1  ILE  71          2HD1      ILE  71   5.648 -12.247  16.894
  520   3HD1  ILE  71          3HD1      ILE  71   5.409 -13.636  17.966
  521    H    VAL  72           H        VAL  72   1.203 -12.211  20.429
  522    HA   VAL  72           HA       VAL  72  -0.866 -11.093  18.805
  523    HB   VAL  72           HB       VAL  72  -0.934 -13.227  20.967
  524   1HG1  VAL  72          1HG1      VAL  72  -3.129 -12.448  19.035
  525   2HG1  VAL  72          2HG1      VAL  72  -3.154 -12.218  20.786
  526   3HG1  VAL  72          3HG1      VAL  72  -3.136 -13.848  20.111
  527   1HG2  VAL  72          1HG2      VAL  72   0.347 -13.815  19.004
  528   2HG2  VAL  72          2HG2      VAL  72  -1.001 -13.374  17.965
  529   3HG2  VAL  72          3HG2      VAL  72  -1.146 -14.759  19.055
  530    H    HIS  73           H        HIS  73   0.072 -10.840  22.155
  531    HA   HIS  73           HA       HIS  73  -2.318  -9.633  23.119
  532   1HB   HIS  73          1HB       HIS  73  -0.593 -10.897  24.499
  533   2HB   HIS  73          2HB       HIS  73   0.452  -9.493  24.339
  534    HD1  HIS  73           HD1      HIS  73  -0.149  -7.407  25.785
  535    HD2  HIS  73           HD2      HIS  73  -2.719 -10.632  26.297
  536    HE1  HIS  73           HE1      HIS  73  -1.427  -6.929  27.876
  537    HE2  HIS  73           HE2      HIS  73  -2.997  -8.854  28.157
  538    H    ILE  74           H        ILE  74   0.835  -8.427  21.982
  539    HA   ILE  74           HA       ILE  74   0.336  -5.728  22.481
  540    HB   ILE  74           HB       ILE  74   2.233  -7.142  20.591
  541   1HG1  ILE  74          1HG1      ILE  74   3.954  -5.749  21.912
  542   2HG1  ILE  74          2HG1      ILE  74   2.630  -5.401  23.016
  543   1HG2  ILE  74          1HG2      ILE  74   1.906  -4.176  20.728
  544   2HG2  ILE  74          2HG2      ILE  74   1.497  -5.243  19.385
  545   3HG2  ILE  74          3HG2      ILE  74   3.190  -5.044  19.868
  546   1HD1  ILE  74          1HD1      ILE  74   3.664  -8.152  22.387
  547   2HD1  ILE  74          2HD1      ILE  74   2.456  -7.727  23.582
  548   3HD1  ILE  74          3HD1      ILE  74   4.123  -7.193  23.795
  549    H    LEU  75           H        LEU  75  -0.198  -7.699  19.557
  550    HA   LEU  75           HA       LEU  75  -1.236  -5.601  17.994
  551   1HB   LEU  75          1HB       LEU  75  -1.675  -8.568  17.814
  552   2HB   LEU  75          2HB       LEU  75  -2.303  -7.435  16.638
  553    HG   LEU  75           HG       LEU  75   0.615  -7.872  17.247
  554   1HD1  LEU  75          1HD1      LEU  75  -1.064  -8.699  14.885
  555   2HD1  LEU  75          2HD1      LEU  75  -0.400  -9.775  16.116
  556   3HD1  LEU  75          3HD1      LEU  75   0.684  -8.903  15.032
  557   1HD2  LEU  75          1HD2      LEU  75   0.132  -5.567  16.534
  558   2HD2  LEU  75          2HD2      LEU  75  -0.755  -6.180  15.148
  559   3HD2  LEU  75          3HD2      LEU  75   0.983  -6.456  15.271
  560    H    SER  76           H        SER  76  -2.887  -7.967  19.974
  561    HA   SER  76           HA       SER  76  -5.471  -7.113  19.364
  562   1HB   SER  76          1HB       SER  76  -4.522  -8.555  21.846
  563   2HB   SER  76          2HB       SER  76  -6.193  -8.449  21.280
  564    HG   SER  76           HG       SER  76  -4.025  -9.854  20.264
  565    H    ASN  77           H        ASN  77  -3.157  -5.793  21.594
  566    HA   ASN  77           HA       ASN  77  -5.226  -4.222  22.915
  567   1HB   ASN  77          1HB       ASN  77  -2.338  -4.698  23.498
  568   2HB   ASN  77          2HB       ASN  77  -3.101  -3.246  24.128
  569   1HD2  ASN  77          1HD2      ASN  77  -3.078  -6.731  24.216
  570   2HD2  ASN  77          2HD2      ASN  77  -4.011  -6.860  25.686
  571    H    ALA  78           H        ALA  78  -3.092  -3.828  20.293
  572    HA   ALA  78           HA       ALA  78  -3.040  -0.957  20.654
  573   1HB   ALA  78          1HB       ALA  78  -1.625  -2.636  18.528
  574   2HB   ALA  78          2HB       ALA  78  -0.886  -2.033  19.992
  575   3HB   ALA  78          3HB       ALA  78  -1.419  -0.916  18.762
  576    H    VAL  79           H        VAL  79  -4.030   0.505  19.438
  577    HA   VAL  79           HA       VAL  79  -5.443  -0.416  17.070
  578    HB   VAL  79           HB       VAL  79  -7.501   0.487  17.609
  579   1HG1  VAL  79          1HG1      VAL  79  -8.206   0.114  19.810
  580   2HG1  VAL  79          2HG1      VAL  79  -6.513  -0.116  20.285
  581   3HG1  VAL  79          3HG1      VAL  79  -7.252  -1.174  19.074
  582   1HG2  VAL  79          1HG2      VAL  79  -6.834   2.735  17.863
  583   2HG2  VAL  79          2HG2      VAL  79  -6.272   2.451  19.527
  584   3HG2  VAL  79          3HG2      VAL  79  -8.001   2.291  19.104
  585    H    GLY  80           H        GLY  80  -6.225   1.886  15.926
  586   1HA   GLY  80          1HA       GLY  80  -5.561   3.862  15.019
  587   2HA   GLY  80          2HA       GLY  80  -4.340   3.997  16.287
  588    H    GLU  81           H        GLU  81  -2.860   4.673  14.763
  589    HA   GLU  81           HA       GLU  81  -1.943   3.129  12.605
  590   1HB   GLU  81          1HB       GLU  81  -0.599   5.180  14.329
  591   2HB   GLU  81          2HB       GLU  81   0.249   4.380  13.029
  592   1HG   GLU  81          1HG       GLU  81  -1.419   5.284  11.452
  593   2HG   GLU  81          2HG       GLU  81  -2.173   6.140  12.802
  594    H    ILE  82           H        ILE  82  -1.238   1.205  12.784
  595    HA   ILE  82           HA       ILE  82   0.620   0.593  14.979
  596    HB   ILE  82           HB       ILE  82  -1.212  -1.306  13.480
  597   1HG1  ILE  82          1HG1      ILE  82  -1.251  -0.498  16.382
  598   2HG1  ILE  82          2HG1      ILE  82  -2.268   0.237  15.154
  599   1HG2  ILE  82          1HG2      ILE  82   0.711  -1.847  15.758
  600   2HG2  ILE  82          2HG2      ILE  82   0.920  -2.381  14.092
  601   3HG2  ILE  82          3HG2      ILE  82  -0.400  -3.025  15.061
  602   1HD1  ILE  82          1HD1      ILE  82  -2.285  -2.650  15.967
  603   2HD1  ILE  82          2HD1      ILE  82  -3.302  -1.870  14.736
  604   3HD1  ILE  82          3HD1      ILE  82  -3.454  -1.397  16.426
  605    H    HIS  83           H        HIS  83   2.558   0.397  14.304
  606    HA   HIS  83           HA       HIS  83   3.044   0.218  11.393
  607   1HB   HIS  83          1HB       HIS  83   5.022   1.009  13.557
  608   2HB   HIS  83          2HB       HIS  83   5.225   1.203  11.827
  609    HD1  HIS  83           HD1      HIS  83   4.260   3.380  10.776
  610    HD2  HIS  83           HD2      HIS  83   3.339   2.920  14.814
  611    HE1  HIS  83           HE1      HIS  83   3.330   5.578  11.524
  612    HE2  HIS  83           HE2      HIS  83   2.941   5.338  13.990
  613    H    MET  84           H        MET  84   3.655  -1.709  10.699
  614    HA   MET  84           HA       MET  84   5.228  -3.349  12.570
  615   1HB   MET  84          1HB       MET  84   3.327  -4.379  10.501
  616   2HB   MET  84          2HB       MET  84   4.267  -5.342  11.623
  617   1HG   MET  84          1HG       MET  84   2.942  -4.337  13.467
  618   2HG   MET  84          2HG       MET  84   1.929  -3.562  12.240
  619   1HE   MET  84          1HE       MET  84   2.536  -6.189  10.157
  620   2HE   MET  84          2HE       MET  84   1.165  -5.111  10.108
  621   3HE   MET  84          3HE       MET  84   0.906  -6.876  10.216
  622    H    LYS  85           H        LYS  85   6.685  -4.759  11.510
  623    HA   LYS  85           HA       LYS  85   7.315  -3.911   8.767
  624   1HB   LYS  85          1HB       LYS  85   9.241  -4.809  10.917
  625   2HB   LYS  85          2HB       LYS  85   9.670  -4.372   9.276
  626   1HG   LYS  85          1HG       LYS  85   8.359  -2.504  11.116
  627   2HG   LYS  85          2HG       LYS  85  10.125  -2.716  11.127
  628   1HD   LYS  85          1HD       LYS  85   9.811  -2.226   8.562
  629   2HD   LYS  85          2HD       LYS  85   8.291  -1.501   9.101
  630   1HE   LYS  85          1HE       LYS  85   9.560  -0.177  10.753
  631   2HE   LYS  85          2HE       LYS  85  11.022  -0.914  10.082
  632   1HZ   LYS  85          1HZ       LYS  85   9.188   0.954   8.652
  633   2HZ   LYS  85          2HZ       LYS  85  10.449   0.106   7.924
  634   3HZ   LYS  85          3HZ       LYS  85  10.787   1.220   9.137
  635    H    THR  86           H        THR  86   7.161  -5.562   7.478
  636    HA   THR  86           HA       THR  86   7.351  -8.245   8.664
  637    HB   THR  86           HB       THR  86   5.675  -9.074   7.130
  638    HG1  THR  86           HG1      THR  86   5.634  -6.393   6.134
  639   1HG2  THR  86          1HG2      THR  86   4.633  -6.514   8.353
  640   2HG2  THR  86          2HG2      THR  86   4.964  -7.976   9.245
  641   3HG2  THR  86          3HG2      THR  86   3.695  -7.972   8.004
  642    H    MET  87           H        MET  87   8.444  -9.825   7.525
  643    HA   MET  87           HA       MET  87   9.884  -8.889   5.120
  644   1HB   MET  87          1HB       MET  87  10.777 -10.949   7.173
  645   2HB   MET  87          2HB       MET  87  11.680 -10.490   5.742
  646   1HG   MET  87          1HG       MET  87  11.713  -8.150   6.719
  647   2HG   MET  87          2HG       MET  87  11.120  -8.916   8.199
  648   1HE   MET  87          1HE       MET  87  12.669 -11.782   7.963
  649   2HE   MET  87          2HE       MET  87  12.481 -10.901   9.479
  650   3HE   MET  87          3HE       MET  87  14.074 -11.441   8.962
  651    HA   PRO  88           HA       PRO  88   8.037 -12.425   3.058
  652   1HB   PRO  88          1HB       PRO  88  10.634 -13.394   2.052
  653   2HB   PRO  88          2HB       PRO  88   9.258 -12.766   1.142
  654   1HG   PRO  88          1HG       PRO  88  11.512 -11.352   1.365
  655   2HG   PRO  88          2HG       PRO  88   9.924 -10.566   1.402
  656   1HD   PRO  88          1HD       PRO  88  11.725 -11.283   3.685
  657   2HD   PRO  88          2HD       PRO  88  10.859  -9.763   3.371
  658    H    ALA  89           H        ALA  89   9.169 -12.872   5.761
  659    HA   ALA  89           HA       ALA  89   9.597 -14.505   7.314
  660   1HB   ALA  89          1HB       ALA  89   8.413 -16.619   7.010
  661   2HB   ALA  89          2HB       ALA  89   8.186 -16.245   5.287
  662   3HB   ALA  89          3HB       ALA  89   7.431 -15.233   6.523
  663    H    ALA  90           H        ALA  90  11.721 -13.856   6.083
  664    HA   ALA  90           HA       ALA  90  13.141 -16.332   5.547
  665   1HB   ALA  90          1HB       ALA  90  14.668 -14.979   4.168
  666   2HB   ALA  90          2HB       ALA  90  13.661 -13.559   4.443
  667   3HB   ALA  90          3HB       ALA  90  13.022 -14.938   3.542
  Start of MODEL   13
    1    H    GLU   7           1H       GLU   7  17.913  -5.284  15.421
    2    HA   GLU   7           HA       GLU   7  16.245  -4.407  13.159
    3   1HB   GLU   7          1HB       GLU   7  19.163  -3.924  13.745
    4   2HB   GLU   7          2HB       GLU   7  18.423  -3.641  12.180
    5   1HG   GLU   7          1HG       GLU   7  16.998  -1.938  13.137
    6   2HG   GLU   7          2HG       GLU   7  17.650  -2.271  14.743
    7    H    THR   8           H        THR   8  15.721  -6.199  12.195
    8    HA   THR   8           HA       THR   8  17.897  -7.957  11.372
    9    HB   THR   8           HB       THR   8  16.303  -9.255  12.711
   10    HG1  THR   8           HG1      THR   8  15.831 -10.843  11.245
   11   1HG2  THR   8          1HG2      THR   8  14.163  -8.224  10.861
   12   2HG2  THR   8          2HG2      THR   8  14.369  -7.791  12.560
   13   3HG2  THR   8          3HG2      THR   8  13.933  -9.441  12.112
   14    H    MET   9           H        MET   9  17.773  -8.509   9.020
   15    HA   MET   9           HA       MET   9  16.104  -6.618   7.579
   16   1HB   MET   9          1HB       MET   9  18.046  -5.309   8.331
   17   2HB   MET   9          2HB       MET   9  19.105  -6.391   7.444
   18   1HG   MET   9          1HG       MET   9  17.972  -5.747   5.353
   19   2HG   MET   9          2HG       MET   9  16.979  -4.608   6.258
   20   1HE   MET   9          1HE       MET   9  19.299  -3.615   8.410
   21   2HE   MET   9          2HE       MET   9  18.090  -2.558   7.684
   22   3HE   MET   9          3HE       MET   9  19.796  -2.133   7.597
   23    H    GLY  10           H        GLY  10  15.434  -7.458   5.839
   24   1HA   GLY  10          1HA       GLY  10  17.197  -9.018   4.075
   25   2HA   GLY  10          2HA       GLY  10  15.534  -9.557   4.439
   26    H    ASN  11           H        ASN  11  13.819  -8.281   3.915
   27    HA   ASN  11           HA       ASN  11  14.229  -5.790   2.766
   28   1HB   ASN  11          1HB       ASN  11  12.872  -6.050   0.743
   29   2HB   ASN  11          2HB       ASN  11  14.274  -7.091   0.633
   30   1HD2  ASN  11          1HD2      ASN  11  13.957  -9.275   0.453
   31   2HD2  ASN  11          2HD2      ASN  11  12.402  -9.978   0.210
   32    H    VAL  12           H        VAL  12  13.074  -4.669   3.744
   33    HA   VAL  12           HA       VAL  12  10.985  -5.829   5.344
   34    HB   VAL  12           HB       VAL  12  12.581  -3.300   5.636
   35   1HG1  VAL  12          1HG1      VAL  12  10.341  -4.375   7.361
   36   2HG1  VAL  12          2HG1      VAL  12  10.289  -2.892   6.415
   37   3HG1  VAL  12          3HG1      VAL  12  11.386  -3.022   7.801
   38   1HG2  VAL  12          1HG2      VAL  12  12.418  -5.800   7.258
   39   2HG2  VAL  12          2HG2      VAL  12  13.291  -4.342   7.738
   40   3HG2  VAL  12          3HG2      VAL  12  13.797  -5.253   6.287
   41    H    THR  13           H        THR  13   9.131  -5.405   4.998
   42    HA   THR  13           HA       THR  13   8.268  -3.147   3.377
   43    HB   THR  13           HB       THR  13   7.537  -5.997   3.625
   44    HG1  THR  13           HG1      THR  13   8.279  -4.389   1.440
   45   1HG2  THR  13          1HG2      THR  13   5.907  -3.872   2.208
   46   2HG2  THR  13          2HG2      THR  13   5.448  -4.711   3.685
   47   3HG2  THR  13          3HG2      THR  13   5.556  -5.607   2.160
   48    H    THR  14           H        THR  14   7.521  -1.794   4.737
   49    HA   THR  14           HA       THR  14   6.620  -2.498   7.328
   50    HB   THR  14           HB       THR  14   6.469   0.103   5.886
   51    HG1  THR  14           HG1      THR  14   8.610  -0.405   5.916
   52   1HG2  THR  14          1HG2      THR  14   6.467  -0.619   8.826
   53   2HG2  THR  14          2HG2      THR  14   5.137   0.077   7.913
   54   3HG2  THR  14          3HG2      THR  14   6.590   1.036   8.229
   55    H    VAL  15           H        VAL  15   4.641  -2.532   8.004
   56    HA   VAL  15           HA       VAL  15   2.465  -2.071   6.105
   57    HB   VAL  15           HB       VAL  15   2.746  -4.020   8.354
   58   1HG1  VAL  15          1HG1      VAL  15   0.283  -3.357   6.691
   59   2HG1  VAL  15          2HG1      VAL  15   0.516  -2.994   8.406
   60   3HG1  VAL  15          3HG1      VAL  15   0.422  -4.677   7.865
   61   1HG2  VAL  15          1HG2      VAL  15   3.712  -4.740   6.299
   62   2HG2  VAL  15          2HG2      VAL  15   2.264  -4.224   5.437
   63   3HG2  VAL  15          3HG2      VAL  15   2.166  -5.633   6.504
   64    H    LEU  16           H        LEU  16   1.029  -0.621   6.699
   65    HA   LEU  16           HA       LEU  16   1.137   0.192   9.476
   66   1HB   LEU  16          1HB       LEU  16   2.021   1.922   7.969
   67   2HB   LEU  16          2HB       LEU  16   0.464   1.962   7.151
   68    HG   LEU  16           HG       LEU  16  -0.473   2.374   9.519
   69   1HD1  LEU  16          1HD1      LEU  16   1.530   1.971  10.758
   70   2HD1  LEU  16          2HD1      LEU  16   0.967   3.629  10.973
   71   3HD1  LEU  16          3HD1      LEU  16   2.341   3.300   9.921
   72   1HD2  LEU  16          1HD2      LEU  16  -0.556   3.868   7.683
   73   2HD2  LEU  16          2HD2      LEU  16   1.055   4.508   8.119
   74   3HD2  LEU  16          3HD2      LEU  16  -0.336   4.664   9.249
   75    H    ILE  17           H        ILE  17  -0.515  -0.348  10.426
   76    HA   ILE  17           HA       ILE  17  -3.144  -0.732   9.119
   77    HB   ILE  17           HB       ILE  17  -1.670  -1.904  11.421
   78   1HG1  ILE  17          1HG1      ILE  17  -2.297  -3.132   9.365
   79   2HG1  ILE  17          2HG1      ILE  17  -2.890  -3.889  10.848
   80   1HG2  ILE  17          1HG2      ILE  17  -4.623  -1.426  11.646
   81   2HG2  ILE  17          2HG2      ILE  17  -3.385  -0.714  12.682
   82   3HG2  ILE  17          3HG2      ILE  17  -3.682  -2.467  12.717
   83   1HD1  ILE  17          1HD1      ILE  17  -4.457  -2.257   8.876
   84   2HD1  ILE  17          2HD1      ILE  17  -5.023  -2.680  10.472
   85   3HD1  ILE  17          3HD1      ILE  17  -4.695  -3.959   9.312
   86    H    ARG  18           H        ARG  18  -4.752   0.595   9.504
   87    HA   ARG  18           HA       ARG  18  -4.413   2.326  11.810
   88   1HB   ARG  18          1HB       ARG  18  -5.913   2.856   9.237
   89   2HB   ARG  18          2HB       ARG  18  -6.181   3.813  10.688
   90   1HG   ARG  18          1HG       ARG  18  -4.682   5.096   9.444
   91   2HG   ARG  18          2HG       ARG  18  -3.653   4.256  10.602
   92   1HD   ARG  18          1HD       ARG  18  -2.569   4.138   8.530
   93   2HD   ARG  18          2HD       ARG  18  -3.251   2.535   8.820
   94    HE   ARG  18           HE       ARG  18  -4.969   4.298   7.346
   95   1HH1  ARG  18          1HH1      ARG  18  -2.409   1.801   6.900
   96   2HH1  ARG  18          2HH1      ARG  18  -2.771   1.596   5.254
   97   1HH2  ARG  18          1HH2      ARG  18  -5.440   3.895   5.106
   98   2HH2  ARG  18          2HH2      ARG  18  -4.524   2.784   4.204
   99    H    ARG  19           H        ARG  19  -5.291   1.321  13.280
  100    HA   ARG  19           HA       ARG  19  -7.723  -0.209  12.845
  101   1HB   ARG  19          1HB       ARG  19  -5.949  -1.386  13.926
  102   2HB   ARG  19          2HB       ARG  19  -5.755  -0.104  15.109
  103   1HG   ARG  19          1HG       ARG  19  -7.827  -0.611  16.109
  104   2HG   ARG  19          2HG       ARG  19  -8.239  -1.793  14.856
  105   1HD   ARG  19          1HD       ARG  19  -6.234  -3.106  15.570
  106   2HD   ARG  19          2HD       ARG  19  -6.007  -1.964  16.891
  107    HE   ARG  19           HE       ARG  19  -8.596  -3.143  16.697
  108   1HH1  ARG  19          1HH1      ARG  19  -5.470  -3.252  18.313
  109   2HH1  ARG  19          2HH1      ARG  19  -6.016  -4.330  19.520
  110   1HH2  ARG  19          1HH2      ARG  19  -9.263  -4.670  18.285
  111   2HH2  ARG  19          2HH2      ARG  19  -8.204  -5.202  19.513
  112    HA   PRO  20           HA       PRO  20 -10.067   3.341  14.310
  113   1HB   PRO  20          1HB       PRO  20 -12.005   1.108  14.752
  114   2HB   PRO  20          2HB       PRO  20 -12.275   2.697  14.022
  115   1HG   PRO  20          1HG       PRO  20 -12.043   0.563  12.478
  116   2HG   PRO  20          2HG       PRO  20 -11.265   2.089  12.012
  117   1HD   PRO  20          1HD       PRO  20 -10.053  -0.397  13.130
  118   2HD   PRO  20          2HD       PRO  20  -9.397   0.757  11.944
  119    H    ASP  21           H        ASP  21 -10.511   0.243  16.121
  120    HA   ASP  21           HA       ASP  21  -9.314   1.111  18.477
  121   1HB   ASP  21          1HB       ASP  21 -11.138   1.557  19.948
  122   2HB   ASP  21          2HB       ASP  21 -11.450   2.552  18.542
  123    H    LEU  22           H        LEU  22 -10.676  -0.446  20.302
  124    HA   LEU  22           HA       LEU  22  -9.514  -2.909  19.558
  125   1HB   LEU  22          1HB       LEU  22 -11.128  -2.211  21.976
  126   2HB   LEU  22          2HB       LEU  22 -10.190  -3.678  21.761
  127    HG   LEU  22           HG       LEU  22  -9.148  -0.866  21.940
  128   1HD1  LEU  22          1HD1      LEU  22  -8.780  -3.312  23.639
  129   2HD1  LEU  22          2HD1      LEU  22  -9.762  -1.900  24.054
  130   3HD1  LEU  22          3HD1      LEU  22  -7.998  -1.753  23.923
  131   1HD2  LEU  22          1HD2      LEU  22  -7.928  -2.025  20.300
  132   2HD2  LEU  22          2HD2      LEU  22  -7.670  -3.425  21.332
  133   3HD2  LEU  22          3HD2      LEU  22  -6.877  -1.878  21.696
  134    H    ARG  23           H        ARG  23 -12.631  -1.719  19.171
  135    HA   ARG  23           HA       ARG  23 -14.081  -4.194  19.235
  136   1HB   ARG  23          1HB       ARG  23 -14.787  -1.707  17.682
  137   2HB   ARG  23          2HB       ARG  23 -15.880  -3.006  18.124
  138   1HG   ARG  23          1HG       ARG  23 -15.654  -2.457  20.455
  139   2HG   ARG  23          2HG       ARG  23 -14.472  -1.209  20.069
  140   1HD   ARG  23          1HD       ARG  23 -16.373  -0.328  18.508
  141   2HD   ARG  23          2HD       ARG  23 -17.407  -1.253  19.601
  142    HE   ARG  23           HE       ARG  23 -15.494   0.713  20.564
  143   1HH1  ARG  23          1HH1      ARG  23 -18.786  -0.610  20.610
  144   2HH1  ARG  23          2HH1      ARG  23 -19.463   0.665  21.490
  145   1HH2  ARG  23          1HH2      ARG  23 -16.417   2.491  21.817
  146   2HH2  ARG  23          2HH2      ARG  23 -18.088   2.467  22.207
  147    H    TYR  24           H        TYR  24 -11.805  -3.008  17.091
  148    HA   TYR  24           HA       TYR  24 -12.764  -4.643  14.862
  149   1HB   TYR  24          1HB       TYR  24 -10.988  -2.200  14.953
  150   2HB   TYR  24          2HB       TYR  24 -11.128  -3.224  13.539
  151    HD1  TYR  24           HD1      TYR  24 -13.186  -1.121  15.846
  152    HD2  TYR  24           HD2      TYR  24 -12.716  -2.737  11.945
  153    HE1  TYR  24           HE1      TYR  24 -15.048   0.273  15.053
  154    HE2  TYR  24           HE2      TYR  24 -14.559  -1.361  11.130
  155    HH   TYR  24           HH       TYR  24 -15.775   1.223  12.921
  156    H    GLN  25           H        GLN  25 -11.231  -6.162  14.162
  157    HA   GLN  25           HA       GLN  25  -8.717  -6.075  15.626
  158   1HB   GLN  25          1HB       GLN  25  -8.546  -8.541  15.300
  159   2HB   GLN  25          2HB       GLN  25  -9.806  -8.023  16.406
  160   1HG   GLN  25          1HG       GLN  25 -11.479  -8.509  14.900
  161   2HG   GLN  25          2HG       GLN  25 -10.354  -8.610  13.544
  162   1HE2  GLN  25          1HE2      GLN  25  -9.468 -10.043  16.591
  163   2HE2  GLN  25          2HE2      GLN  25  -9.650 -11.691  16.105
  164    H    LEU  26           H        LEU  26  -7.108  -7.498  14.457
  165    HA   LEU  26           HA       LEU  26  -6.211  -5.944  12.333
  166   1HB   LEU  26          1HB       LEU  26  -5.265  -8.739  12.941
  167   2HB   LEU  26          2HB       LEU  26  -4.364  -7.441  12.203
  168    HG   LEU  26           HG       LEU  26  -3.421  -7.587  14.282
  169   1HD1  LEU  26          1HD1      LEU  26  -4.054  -5.672  15.633
  170   2HD1  LEU  26          2HD1      LEU  26  -5.519  -5.505  14.662
  171   3HD1  LEU  26          3HD1      LEU  26  -3.932  -5.306  13.907
  172   1HD2  LEU  26          1HD2      LEU  26  -4.936  -9.223  15.290
  173   2HD2  LEU  26          2HD2      LEU  26  -6.131  -7.984  15.635
  174   3HD2  LEU  26          3HD2      LEU  26  -4.568  -7.941  16.423
  175    H    GLY  27           H        GLY  27  -7.075  -9.417  12.214
  176   1HA   GLY  27          1HA       GLY  27  -8.575 -10.265  10.580
  177   2HA   GLY  27          2HA       GLY  27  -8.166  -8.899   9.547
  178    H    PHE  28           H        PHE  28  -5.890 -10.908  11.297
  179    HA   PHE  28           HA       PHE  28  -5.372 -12.558   9.037
  180   1HB   PHE  28          1HB       PHE  28  -3.043 -11.989   8.655
  181   2HB   PHE  28          2HB       PHE  28  -3.963 -10.519   8.497
  182    HD1  PHE  28           HD1      PHE  28  -3.788  -8.775  10.250
  183    HD2  PHE  28           HD2      PHE  28  -1.376 -12.268  10.339
  184    HE1  PHE  28           HE1      PHE  28  -2.237  -7.666  11.813
  185    HE2  PHE  28           HE2      PHE  28   0.168 -11.173  11.899
  186    HZ   PHE  28           HZ       PHE  28  -0.267  -8.867  12.638
  187    H    SER  29           H        SER  29  -3.700 -14.145   9.595
  188    HA   SER  29           HA       SER  29  -3.798 -14.723  12.487
  189   1HB   SER  29          1HB       SER  29  -3.713 -16.660  10.183
  190   2HB   SER  29          2HB       SER  29  -3.968 -17.063  11.891
  191    HG   SER  29           HG       SER  29  -5.873 -15.452  11.530
  192    H    VAL  30           H        VAL  30  -1.798 -14.999  13.431
  193    HA   VAL  30           HA       VAL  30   0.482 -15.253  11.603
  194    HB   VAL  30           HB       VAL  30  -0.093 -13.019  13.029
  195   1HG1  VAL  30          1HG1      VAL  30   1.804 -14.465  14.813
  196   2HG1  VAL  30          2HG1      VAL  30   0.137 -14.018  15.211
  197   3HG1  VAL  30          3HG1      VAL  30   1.358 -12.762  14.952
  198   1HG2  VAL  30          1HG2      VAL  30   1.582 -13.112  11.326
  199   2HG2  VAL  30          2HG2      VAL  30   2.664 -14.006  12.392
  200   3HG2  VAL  30          3HG2      VAL  30   2.245 -12.335  12.763
  201    H    GLN  31           H        GLN  31   1.986 -16.780  12.132
  202    HA   GLN  31           HA       GLN  31   1.887 -17.905  14.819
  203   1HB   GLN  31          1HB       GLN  31   2.274 -20.184  13.937
  204   2HB   GLN  31          2HB       GLN  31   0.751 -19.530  13.378
  205   1HG   GLN  31          1HG       GLN  31   1.928 -18.954  11.215
  206   2HG   GLN  31          2HG       GLN  31   3.294 -19.881  11.854
  207   1HE2  GLN  31          1HE2      GLN  31   3.145 -22.105  11.977
  208   2HE2  GLN  31          2HE2      GLN  31   1.853 -23.005  11.252
  209    H    ASN  32           H        ASN  32   3.741 -17.865  15.811
  210    HA   ASN  32           HA       ASN  32   5.867 -17.344  16.313
  211   1HB   ASN  32          1HB       ASN  32   6.441 -18.600  13.618
  212   2HB   ASN  32          2HB       ASN  32   7.696 -18.128  14.756
  213   1HD2  ASN  32          1HD2      ASN  32   7.781 -19.222  16.730
  214   2HD2  ASN  32          2HD2      ASN  32   7.141 -20.814  16.925
  215    H    GLY  33           H        GLY  33   4.184 -15.523  14.532
  216   1HA   GLY  33          1HA       GLY  33   4.625 -13.232  14.197
  217   2HA   GLY  33          2HA       GLY  33   6.340 -13.608  14.058
  218    H    ILE  34           H        ILE  34   4.706 -15.888  12.358
  219    HA   ILE  34           HA       ILE  34   5.081 -14.371   9.866
  220    HB   ILE  34           HB       ILE  34   5.125 -17.409  10.171
  221   1HG1  ILE  34          1HG1      ILE  34   7.511 -17.163   9.282
  222   2HG1  ILE  34          2HG1      ILE  34   7.370 -15.451   9.603
  223   1HG2  ILE  34          1HG2      ILE  34   5.557 -15.644   7.794
  224   2HG2  ILE  34          2HG2      ILE  34   4.160 -16.687   8.064
  225   3HG2  ILE  34          3HG2      ILE  34   5.756 -17.399   7.774
  226   1HD1  ILE  34          1HD1      ILE  34   7.246 -17.648  11.657
  227   2HD1  ILE  34          2HD1      ILE  34   7.130 -15.917  11.987
  228   3HD1  ILE  34          3HD1      ILE  34   8.623 -16.592  11.335
  229    H    ILE  35           H        ILE  35   3.456 -13.746   8.914
  230    HA   ILE  35           HA       ILE  35   0.792 -14.288   9.545
  231    HB   ILE  35           HB       ILE  35   2.013 -13.126   7.033
  232   1HG1  ILE  35          1HG1      ILE  35   0.795 -11.677   9.381
  233   2HG1  ILE  35          2HG1      ILE  35   2.498 -12.119   9.336
  234   1HG2  ILE  35          1HG2      ILE  35  -0.841 -12.976   8.082
  235   2HG2  ILE  35          2HG2      ILE  35  -0.322 -13.842   6.640
  236   3HG2  ILE  35          3HG2      ILE  35  -0.212 -12.088   6.690
  237   1HD1  ILE  35          1HD1      ILE  35   2.885 -10.744   7.488
  238   2HD1  ILE  35          2HD1      ILE  35   1.913  -9.777   8.622
  239   3HD1  ILE  35          3HD1      ILE  35   1.168 -10.559   7.206
  240    H    CYS  36           H        CYS  36  -0.281 -16.057   9.152
  241    HA   CYS  36           HA       CYS  36   0.638 -17.951   7.134
  242   1HB   CYS  36          1HB       CYS  36   0.287 -18.650   9.502
  243   2HB   CYS  36          2HB       CYS  36  -1.421 -18.289   9.316
  244    HG   CYS  36           HG       CYS  36  -0.208 -21.062   9.116
  245    H    SER  37           H        SER  37  -2.214 -16.055   8.064
  246    HA   SER  37           HA       SER  37  -3.239 -16.345   5.397
  247   1HB   SER  37          1HB       SER  37  -5.535 -16.931   6.364
  248   2HB   SER  37          2HB       SER  37  -4.336 -18.224   6.350
  249    HG   SER  37           HG       SER  37  -5.489 -16.876   8.477
  250    H    LEU  38           H        LEU  38  -4.807 -14.749   4.886
  251    HA   LEU  38           HA       LEU  38  -4.944 -12.482   6.757
  252   1HB   LEU  38          1HB       LEU  38  -3.269 -12.068   5.052
  253   2HB   LEU  38          2HB       LEU  38  -4.380 -12.543   3.794
  254    HG   LEU  38           HG       LEU  38  -5.692 -10.506   4.160
  255   1HD1  LEU  38          1HD1      LEU  38  -5.286 -10.226   6.558
  256   2HD1  LEU  38          2HD1      LEU  38  -4.894  -8.771   5.654
  257   3HD1  LEU  38          3HD1      LEU  38  -3.602  -9.817   6.222
  258   1HD2  LEU  38          1HD2      LEU  38  -3.844 -10.470   2.575
  259   2HD2  LEU  38          2HD2      LEU  38  -2.739 -10.007   3.868
  260   3HD2  LEU  38          3HD2      LEU  38  -4.016  -8.912   3.378
  261    H    MET  39           H        MET  39  -6.936 -11.363   6.725
  262    HA   MET  39           HA       MET  39  -9.095 -12.786   5.409
  263   1HB   MET  39          1HB       MET  39  -9.280 -12.249   7.832
  264   2HB   MET  39          2HB       MET  39  -9.208 -10.540   7.432
  265   1HG   MET  39          1HG       MET  39 -11.311 -10.709   6.221
  266   2HG   MET  39          2HG       MET  39 -11.369 -12.440   6.537
  267   1HE   MET  39          1HE       MET  39 -11.658  -8.841   8.064
  268   2HE   MET  39          2HE       MET  39 -10.296  -9.488   8.979
  269   3HE   MET  39          3HE       MET  39 -11.833  -9.180   9.782
  270    H    ARG  40           H        ARG  40  -9.756 -12.172   3.571
  271    HA   ARG  40           HA       ARG  40  -8.906  -9.877   2.170
  272   1HB   ARG  40          1HB       ARG  40  -9.370 -11.920   1.057
  273   2HB   ARG  40          2HB       ARG  40 -11.011 -11.970   1.703
  274   1HG   ARG  40          1HG       ARG  40 -11.030 -11.501  -0.664
  275   2HG   ARG  40          2HG       ARG  40 -11.569 -10.080   0.212
  276   1HD   ARG  40          1HD       ARG  40 -10.001  -9.651  -1.707
  277   2HD   ARG  40          2HD       ARG  40  -9.530  -8.979  -0.144
  278    HE   ARG  40           HE       ARG  40  -7.834 -10.444   0.033
  279   1HH1  ARG  40          1HH1      ARG  40  -9.476 -10.934  -3.091
  280   2HH1  ARG  40          2HH1      ARG  40  -8.208 -11.827  -3.790
  281   1HH2  ARG  40          1HH2      ARG  40  -6.147 -11.747  -0.877
  282   2HH2  ARG  40          2HH2      ARG  40  -6.223 -12.361  -2.455
  283    H    GLY  41           H        GLY  41  -9.666  -7.940   2.354
  284   1HA   GLY  41          1HA       GLY  41 -11.407  -6.301   2.324
  285   2HA   GLY  41          2HA       GLY  41 -12.491  -7.484   3.050
  286    H    GLY  42           H        GLY  42  -9.931  -8.023   4.810
  287   1HA   GLY  42          1HA       GLY  42 -10.935  -6.440   7.007
  288   2HA   GLY  42          2HA       GLY  42  -9.657  -7.647   7.073
  289    H    ILE  43           H        ILE  43  -9.526  -5.187   8.386
  290    HA   ILE  43           HA       ILE  43  -8.210  -3.194   7.003
  291    HB   ILE  43           HB       ILE  43  -7.030  -2.692   9.290
  292   1HG1  ILE  43          1HG1      ILE  43  -9.352  -4.402  10.196
  293   2HG1  ILE  43          2HG1      ILE  43  -7.642  -4.741  10.445
  294   1HG2  ILE  43          1HG2      ILE  43  -9.915  -2.132   8.729
  295   2HG2  ILE  43          2HG2      ILE  43  -8.458  -1.186   8.323
  296   3HG2  ILE  43          3HG2      ILE  43  -8.939  -1.373   9.993
  297   1HD1  ILE  43          1HD1      ILE  43  -9.171  -2.419  11.625
  298   2HD1  ILE  43          2HD1      ILE  43  -7.462  -2.750  11.886
  299   3HD1  ILE  43          3HD1      ILE  43  -8.679  -3.876  12.483
  300    H    ALA  44           H        ALA  44  -6.766  -6.060   8.409
  301    HA   ALA  44           HA       ALA  44  -4.082  -5.349   8.198
  302   1HB   ALA  44          1HB       ALA  44  -3.642  -7.740   8.147
  303   2HB   ALA  44          2HB       ALA  44  -5.321  -8.050   7.708
  304   3HB   ALA  44          3HB       ALA  44  -4.939  -7.379   9.289
  305    H    GLU  45           H        GLU  45  -6.223  -6.664   5.767
  306    HA   GLU  45           HA       GLU  45  -4.216  -6.874   3.781
  307   1HB   GLU  45          1HB       GLU  45  -6.235  -8.213   3.754
  308   2HB   GLU  45          2HB       GLU  45  -7.212  -6.763   3.587
  309   1HG   GLU  45          1HG       GLU  45  -6.319  -6.345   1.420
  310   2HG   GLU  45          2HG       GLU  45  -5.179  -7.684   1.585
  311    H    ARG  46           H        ARG  46  -6.595  -4.493   4.644
  312    HA   ARG  46           HA       ARG  46  -6.176  -2.719   2.467
  313   1HB   ARG  46          1HB       ARG  46  -7.138  -2.073   5.261
  314   2HB   ARG  46          2HB       ARG  46  -7.343  -1.060   3.841
  315   1HG   ARG  46          1HG       ARG  46  -8.772  -2.771   2.828
  316   2HG   ARG  46          2HG       ARG  46  -8.567  -3.783   4.264
  317   1HD   ARG  46          1HD       ARG  46  -9.576  -2.004   5.633
  318   2HD   ARG  46          2HD       ARG  46  -9.814  -1.037   4.181
  319    HE   ARG  46           HE       ARG  46 -11.099  -3.655   4.615
  320   1HH1  ARG  46          1HH1      ARG  46 -11.260  -0.341   3.322
  321   2HH1  ARG  46          2HH1      ARG  46 -12.955  -0.405   3.097
  322   1HH2  ARG  46          1HH2      ARG  46 -13.452  -3.667   4.278
  323   2HH2  ARG  46          2HH2      ARG  46 -14.169  -2.283   3.609
  324    H    GLY  47           H        GLY  47  -4.663  -3.123   5.588
  325   1HA   GLY  47          1HA       GLY  47  -3.060  -0.770   5.557
  326   2HA   GLY  47          2HA       GLY  47  -2.887  -2.136   6.637
  327    H    GLY  48           H        GLY  48  -2.700  -3.907   4.141
  328   1HA   GLY  48          1HA       GLY  48  -1.117  -4.050   2.305
  329   2HA   GLY  48          2HA       GLY  48  -0.014  -3.070   3.251
  330    H    VAL  49           H        VAL  49  -1.713  -5.583   4.917
  331    HA   VAL  49           HA       VAL  49   0.697  -6.949   5.548
  332    HB   VAL  49           HB       VAL  49  -2.220  -7.453   6.066
  333   1HG1  VAL  49          1HG1      VAL  49  -1.626  -9.289   7.595
  334   2HG1  VAL  49          2HG1      VAL  49   0.066  -9.017   7.208
  335   3HG1  VAL  49          3HG1      VAL  49  -1.020  -9.663   5.968
  336   1HG2  VAL  49          1HG2      VAL  49  -1.288  -5.665   7.315
  337   2HG2  VAL  49          2HG2      VAL  49   0.026  -6.708   7.889
  338   3HG2  VAL  49          3HG2      VAL  49  -1.631  -7.012   8.401
  339    H    ARG  50           H        ARG  50   1.358  -8.972   4.856
  340    HA   ARG  50           HA       ARG  50  -0.037 -10.212   2.589
  341   1HB   ARG  50          1HB       ARG  50   2.874  -9.510   2.808
  342   2HB   ARG  50          2HB       ARG  50   2.242 -10.683   1.668
  343   1HG   ARG  50          1HG       ARG  50   1.368  -7.853   1.807
  344   2HG   ARG  50          2HG       ARG  50   2.687  -8.412   0.734
  345   1HD   ARG  50          1HD       ARG  50   0.811 -10.098  -0.019
  346   2HD   ARG  50          2HD       ARG  50  -0.262  -8.876   0.656
  347    HE   ARG  50           HE       ARG  50   1.701  -7.822  -1.118
  348   1HH1  ARG  50          1HH1      ARG  50  -1.616  -8.983  -0.814
  349   2HH1  ARG  50          2HH1      ARG  50  -2.040  -8.742  -2.452
  350   1HH2  ARG  50          1HH2      ARG  50   1.142  -7.440  -3.368
  351   2HH2  ARG  50          2HH2      ARG  50  -0.411  -7.828  -3.950
  352    H    VAL  51           H        VAL  51   0.054 -12.219   2.515
  353    HA   VAL  51           HA       VAL  51   0.665 -13.722   4.876
  354    HB   VAL  51           HB       VAL  51  -0.345 -14.360   2.146
  355   1HG1  VAL  51          1HG1      VAL  51  -0.011 -16.299   4.473
  356   2HG1  VAL  51          2HG1      VAL  51   0.868 -16.370   2.941
  357   3HG1  VAL  51          3HG1      VAL  51  -0.871 -16.671   2.976
  358   1HG2  VAL  51          1HG2      VAL  51  -1.874 -13.209   3.551
  359   2HG2  VAL  51          2HG2      VAL  51  -1.634 -14.400   4.838
  360   3HG2  VAL  51          3HG2      VAL  51  -2.434 -14.872   3.338
  361    H    GLY  52           H        GLY  52   2.311 -15.230   5.143
  362   1HA   GLY  52          1HA       GLY  52   4.291 -16.351   4.623
  363   2HA   GLY  52          2HA       GLY  52   4.233 -15.644   3.005
  364    H    HIS  53           H        HIS  53   3.756 -13.629   5.662
  365    HA   HIS  53           HA       HIS  53   6.433 -12.516   5.314
  366   1HB   HIS  53          1HB       HIS  53   3.786 -11.224   5.630
  367   2HB   HIS  53          2HB       HIS  53   5.175 -10.446   6.374
  368    HD1  HIS  53           HD1      HIS  53   5.477  -8.444   4.784
  369    HD2  HIS  53           HD2      HIS  53   5.093 -12.082   2.794
  370    HE1  HIS  53           HE1      HIS  53   5.970  -7.961   2.405
  371    HE2  HIS  53           HE2      HIS  53   6.153 -10.237   1.379
  372    H    ARG  54           H        ARG  54   7.641 -12.234   6.996
  373    HA   ARG  54           HA       ARG  54   6.635 -13.085   9.600
  374   1HB   ARG  54          1HB       ARG  54   8.800 -14.050   8.965
  375   2HB   ARG  54          2HB       ARG  54   9.460 -12.432   8.675
  376   1HG   ARG  54          1HG       ARG  54   8.801 -11.982  11.095
  377   2HG   ARG  54          2HG       ARG  54   8.725 -13.739  11.267
  378   1HD   ARG  54          1HD       ARG  54  11.098 -12.190  10.280
  379   2HD   ARG  54          2HD       ARG  54  10.850 -12.640  11.960
  380    HE   ARG  54           HE       ARG  54  11.474 -14.467   9.736
  381   1HH1  ARG  54          1HH1      ARG  54  10.934 -14.112  13.215
  382   2HH1  ARG  54          2HH1      ARG  54  12.204 -15.138  13.664
  383   1HH2  ARG  54          1HH2      ARG  54  13.125 -15.878  10.302
  384   2HH2  ARG  54          2HH2      ARG  54  13.532 -16.215  11.945
  385    H    ILE  55           H        ILE  55   6.025 -11.569  10.936
  386    HA   ILE  55           HA       ILE  55   6.639  -8.805  10.397
  387    HB   ILE  55           HB       ILE  55   5.283  -9.945  12.837
  388   1HG1  ILE  55          1HG1      ILE  55   4.066  -9.009  10.228
  389   2HG1  ILE  55          2HG1      ILE  55   4.042 -10.646  10.879
  390   1HG2  ILE  55          1HG2      ILE  55   5.286  -7.186  11.602
  391   2HG2  ILE  55          2HG2      ILE  55   6.105  -7.654  13.087
  392   3HG2  ILE  55          3HG2      ILE  55   4.343  -7.664  13.009
  393   1HD1  ILE  55          1HD1      ILE  55   2.857  -8.245  12.116
  394   2HD1  ILE  55          2HD1      ILE  55   2.750  -9.909  12.734
  395   3HD1  ILE  55          3HD1      ILE  55   1.944  -9.465  11.200
  396    H    ILE  56           H        ILE  56   8.310  -7.850  11.137
  397    HA   ILE  56           HA       ILE  56   9.837  -9.171  13.204
  398    HB   ILE  56           HB       ILE  56  11.792  -8.041  12.447
  399   1HG1  ILE  56          1HG1      ILE  56   9.987  -6.725  10.414
  400   2HG1  ILE  56          2HG1      ILE  56  10.720  -5.944  11.815
  401   1HG2  ILE  56          1HG2      ILE  56  10.204  -9.232  10.170
  402   2HG2  ILE  56          2HG2      ILE  56  11.181 -10.122  11.338
  403   3HG2  ILE  56          3HG2      ILE  56  11.955  -9.013  10.201
  404   1HD1  ILE  56          1HD1      ILE  56  12.150  -7.203   9.546
  405   2HD1  ILE  56          2HD1      ILE  56  12.875  -6.445  10.967
  406   3HD1  ILE  56          3HD1      ILE  56  11.953  -5.453   9.807
  407    H    GLU  57           H        GLU  57   7.780  -6.566  12.865
  408    HA   GLU  57           HA       GLU  57   8.493  -5.622  15.467
  409   1HB   GLU  57          1HB       GLU  57  10.273  -4.533  14.055
  410   2HB   GLU  57          2HB       GLU  57   8.996  -3.711  13.172
  411   1HG   GLU  57          1HG       GLU  57   8.326  -2.547  15.169
  412   2HG   GLU  57          2HG       GLU  57   9.517  -3.428  16.108
  413    H    ILE  58           H        ILE  58   6.918  -4.417  16.365
  414    HA   ILE  58           HA       ILE  58   4.623  -3.618  14.732
  415    HB   ILE  58           HB       ILE  58   4.520  -5.344  17.218
  416   1HG1  ILE  58          1HG1      ILE  58   3.355  -5.921  14.500
  417   2HG1  ILE  58          2HG1      ILE  58   4.960  -6.456  14.988
  418   1HG2  ILE  58          1HG2      ILE  58   2.251  -4.052  15.687
  419   2HG2  ILE  58          2HG2      ILE  58   2.778  -3.648  17.320
  420   3HG2  ILE  58          3HG2      ILE  58   2.058  -5.230  16.992
  421   1HD1  ILE  58          1HD1      ILE  58   3.997  -7.693  16.795
  422   2HD1  ILE  58          2HD1      ILE  58   3.357  -8.217  15.242
  423   3HD1  ILE  58          3HD1      ILE  58   2.370  -7.200  16.318
  424    H    ASN  59           H        ASN  59   4.301  -1.579  15.201
  425    HA   ASN  59           HA       ASN  59   4.008   0.401  16.244
  426   1HB   ASN  59          1HB       ASN  59   2.368  -1.305  17.399
  427   2HB   ASN  59          2HB       ASN  59   3.394  -1.041  18.802
  428   1HD2  ASN  59          1HD2      ASN  59   0.595  -0.359  18.239
  429   2HD2  ASN  59          2HD2      ASN  59   0.442   1.346  18.512
  430    H    GLY  60           H        GLY  60   6.720  -0.617  16.311
  431   1HA   GLY  60          1HA       GLY  60   8.557   0.675  17.072
  432   2HA   GLY  60          2HA       GLY  60   7.648   1.055  18.521
  433    H    GLN  61           H        GLN  61   7.264  -2.222  18.152
  434    HA   GLN  61           HA       GLN  61   9.821  -2.756  19.501
  435   1HB   GLN  61          1HB       GLN  61   8.797  -4.273  21.058
  436   2HB   GLN  61          2HB       GLN  61   7.992  -2.723  21.180
  437   1HG   GLN  61          1HG       GLN  61   6.118  -3.584  19.897
  438   2HG   GLN  61          2HG       GLN  61   6.958  -5.125  19.706
  439   1HE2  GLN  61          1HE2      GLN  61   7.313  -6.406  21.557
  440   2HE2  GLN  61          2HE2      GLN  61   6.289  -6.274  22.932
  441    H    SER  62           H        SER  62  10.995  -4.313  18.826
  442    HA   SER  62           HA       SER  62  10.200  -5.674  16.459
  443   1HB   SER  62          1HB       SER  62  12.566  -4.897  16.946
  444   2HB   SER  62          2HB       SER  62  12.660  -6.159  18.172
  445    HG   SER  62           HG       SER  62  11.919  -6.767  15.524
  446    H    VAL  63           H        VAL  63   8.821  -7.324  16.566
  447    HA   VAL  63           HA       VAL  63   8.654  -8.859  19.028
  448    HB   VAL  63           HB       VAL  63   6.455  -9.486  18.198
  449   1HG1  VAL  63          1HG1      VAL  63   6.658  -7.439  19.490
  450   2HG1  VAL  63          2HG1      VAL  63   5.420  -7.200  18.255
  451   3HG1  VAL  63          3HG1      VAL  63   7.038  -6.519  18.049
  452   1HG2  VAL  63          1HG2      VAL  63   7.029  -9.513  15.799
  453   2HG2  VAL  63          2HG2      VAL  63   7.079  -7.743  15.804
  454   3HG2  VAL  63          3HG2      VAL  63   5.569  -8.589  16.122
  455    H    VAL  64           H        VAL  64  10.550  -9.030  16.718
  456    HA   VAL  64           HA       VAL  64   9.968 -11.414  15.304
  457    HB   VAL  64           HB       VAL  64  11.387  -9.385  14.699
  458   1HG1  VAL  64          1HG1      VAL  64  13.487 -10.926  16.129
  459   2HG1  VAL  64          2HG1      VAL  64  12.876  -9.303  16.483
  460   3HG1  VAL  64          3HG1      VAL  64  13.786  -9.597  14.996
  461   1HG2  VAL  64          1HG2      VAL  64  11.040 -11.094  13.222
  462   2HG2  VAL  64          2HG2      VAL  64  12.218 -12.175  14.004
  463   3HG2  VAL  64          3HG2      VAL  64  12.757 -10.712  13.142
  464    H    ALA  65           H        ALA  65  11.051 -10.851  18.407
  465    HA   ALA  65           HA       ALA  65  11.923 -13.637  18.653
  466   1HB   ALA  65          1HB       ALA  65  13.528 -12.952  20.369
  467   2HB   ALA  65          2HB       ALA  65  13.051 -11.269  20.143
  468   3HB   ALA  65          3HB       ALA  65  13.866 -12.140  18.836
  469    H    THR  66           H        THR  66   9.370 -12.025  19.001
  470    HA   THR  66           HA       THR  66   8.836 -12.360  21.801
  471    HB   THR  66           HB       THR  66   7.485 -10.918  19.496
  472    HG1  THR  66           HG1      THR  66   9.023 -10.141  21.729
  473   1HG2  THR  66          1HG2      THR  66   6.794 -10.840  22.441
  474   2HG2  THR  66          2HG2      THR  66   5.839 -11.623  21.175
  475   3HG2  THR  66          3HG2      THR  66   6.059  -9.876  21.152
  476    HA   PRO  67           HA       PRO  67   6.741 -16.132  20.610
  477   1HB   PRO  67          1HB       PRO  67   5.117 -16.430  22.759
  478   2HB   PRO  67          2HB       PRO  67   6.848 -16.776  22.808
  479   1HG   PRO  67          1HG       PRO  67   5.385 -14.325  23.704
  480   2HG   PRO  67          2HG       PRO  67   6.694 -15.201  24.516
  481   1HD   PRO  67          1HD       PRO  67   7.134 -12.942  23.134
  482   2HD   PRO  67          2HD       PRO  67   8.326 -14.259  23.178
  483    H    HIS  68           H        HIS  68   4.765 -16.935  20.012
  484    HA   HIS  68           HA       HIS  68   3.100 -15.588  18.385
  485   1HB   HIS  68          1HB       HIS  68   3.264 -18.048  18.644
  486   2HB   HIS  68          2HB       HIS  68   2.350 -17.945  20.129
  487    HD1  HIS  68           HD1      HIS  68   1.829 -19.218  17.034
  488    HD2  HIS  68           HD2      HIS  68  -0.356 -16.423  19.215
  489    HE1  HIS  68           HE1      HIS  68  -0.483 -19.255  16.068
  490    HE2  HIS  68           HE2      HIS  68  -1.758 -17.501  17.307
  491    H    GLU  69           H        GLU  69   2.250 -16.377  21.788
  492    HA   GLU  69           HA       GLU  69  -0.230 -15.094  21.534
  493   1HB   GLU  69          1HB       GLU  69   0.228 -16.846  23.205
  494   2HB   GLU  69          2HB       GLU  69   1.214 -15.674  24.094
  495   1HG   GLU  69          1HG       GLU  69  -0.756 -14.229  24.327
  496   2HG   GLU  69          2HG       GLU  69  -1.708 -15.439  23.475
  497    H    LYS  70           H        LYS  70   2.889 -13.983  22.747
  498    HA   LYS  70           HA       LYS  70   1.933 -11.554  23.782
  499   1HB   LYS  70          1HB       LYS  70   4.624 -12.455  22.913
  500   2HB   LYS  70          2HB       LYS  70   4.351 -10.750  22.966
  501   1HG   LYS  70          1HG       LYS  70   3.379 -11.283  25.349
  502   2HG   LYS  70          2HG       LYS  70   4.451 -12.684  25.193
  503   1HD   LYS  70          1HD       LYS  70   6.324 -11.256  24.724
  504   2HD   LYS  70          2HD       LYS  70   5.280  -9.838  24.702
  505   1HE   LYS  70          1HE       LYS  70   5.960 -11.560  27.081
  506   2HE   LYS  70          2HE       LYS  70   6.460  -9.900  26.700
  507   1HZ   LYS  70          1HZ       LYS  70   3.634 -10.686  27.262
  508   2HZ   LYS  70          2HZ       LYS  70   4.229  -9.123  26.998
  509   3HZ   LYS  70          3HZ       LYS  70   4.708  -9.969  28.347
  510    H    ILE  71           H        ILE  71   3.287 -12.318  20.656
  511    HA   ILE  71           HA       ILE  71   3.089  -9.861  19.435
  512    HB   ILE  71           HB       ILE  71   2.606 -12.586  18.159
  513   1HG1  ILE  71          1HG1      ILE  71   5.137 -10.969  18.505
  514   2HG1  ILE  71          2HG1      ILE  71   4.741 -12.468  19.326
  515   1HG2  ILE  71          1HG2      ILE  71   1.887 -10.671  16.740
  516   2HG2  ILE  71          2HG2      ILE  71   3.269 -11.574  16.092
  517   3HG2  ILE  71          3HG2      ILE  71   3.539 -10.027  16.890
  518   1HD1  ILE  71          1HD1      ILE  71   5.185 -12.146  16.367
  519   2HD1  ILE  71          2HD1      ILE  71   4.832 -13.665  17.198
  520   3HD1  ILE  71          3HD1      ILE  71   6.338 -12.799  17.524
  521    H    VAL  72           H        VAL  72   0.581 -12.352  19.769
  522    HA   VAL  72           HA       VAL  72  -1.362 -10.861  18.305
  523    HB   VAL  72           HB       VAL  72  -1.711 -13.230  20.175
  524   1HG1  VAL  72          1HG1      VAL  72  -3.666 -12.081  18.175
  525   2HG1  VAL  72          2HG1      VAL  72  -3.805 -11.993  19.933
  526   3HG1  VAL  72          3HG1      VAL  72  -3.881 -13.555  19.124
  527   1HG2  VAL  72          1HG2      VAL  72  -0.328 -13.743  18.260
  528   2HG2  VAL  72          2HG2      VAL  72  -1.540 -13.064  17.172
  529   3HG2  VAL  72          3HG2      VAL  72  -1.901 -14.526  18.091
  530    H    HIS  73           H        HIS  73  -0.462 -11.097  21.675
  531    HA   HIS  73           HA       HIS  73  -2.834  -9.964  22.808
  532   1HB   HIS  73          1HB       HIS  73  -1.114 -11.406  24.004
  533   2HB   HIS  73          2HB       HIS  73  -0.049 -10.009  23.993
  534    HD1  HIS  73           HD1      HIS  73  -2.720 -11.617  25.849
  535    HD2  HIS  73           HD2      HIS  73  -1.046  -7.819  25.693
  536    HE1  HIS  73           HE1      HIS  73  -3.452 -10.470  27.959
  537    HE2  HIS  73           HE2      HIS  73  -2.725  -8.122  27.674
  538    H    ILE  74           H        ILE  74   0.302  -8.757  21.820
  539    HA   ILE  74           HA       ILE  74  -0.023  -6.131  22.724
  540    HB   ILE  74           HB       ILE  74   1.834  -7.432  20.737
  541   1HG1  ILE  74          1HG1      ILE  74   2.549  -6.353  23.437
  542   2HG1  ILE  74          2HG1      ILE  74   1.713  -7.897  23.314
  543   1HG2  ILE  74          1HG2      ILE  74   1.980  -4.651  21.913
  544   2HG2  ILE  74          2HG2      ILE  74   1.549  -5.021  20.255
  545   3HG2  ILE  74          3HG2      ILE  74   3.179  -5.401  20.845
  546   1HD1  ILE  74          1HD1      ILE  74   4.311  -7.205  21.993
  547   2HD1  ILE  74          2HD1      ILE  74   3.405  -8.740  21.930
  548   3HD1  ILE  74          3HD1      ILE  74   4.101  -8.198  23.462
  549    H    LEU  75           H        LEU  75  -0.401  -7.746  19.570
  550    HA   LEU  75           HA       LEU  75  -1.244  -5.533  18.065
  551   1HB   LEU  75          1HB       LEU  75  -1.914  -8.458  17.821
  552   2HB   LEU  75          2HB       LEU  75  -2.543  -7.263  16.702
  553    HG   LEU  75           HG       LEU  75   0.402  -7.780  17.133
  554   1HD1  LEU  75          1HD1      LEU  75  -1.435  -8.743  14.938
  555   2HD1  LEU  75          2HD1      LEU  75  -0.726  -9.754  16.193
  556   3HD1  LEU  75          3HD1      LEU  75   0.312  -8.971  15.004
  557   1HD2  LEU  75          1HD2      LEU  75  -0.133  -5.539  16.298
  558   2HD2  LEU  75          2HD2      LEU  75  -1.123  -6.252  15.026
  559   3HD2  LEU  75          3HD2      LEU  75   0.619  -6.520  15.039
  560    H    SER  76           H        SER  76  -3.127  -7.851  19.933
  561    HA   SER  76           HA       SER  76  -5.676  -6.911  19.432
  562   1HB   SER  76          1HB       SER  76  -5.221  -9.070  20.507
  563   2HB   SER  76          2HB       SER  76  -4.604  -8.252  21.931
  564    HG   SER  76           HG       SER  76  -7.189  -7.513  21.191
  565    H    ASN  77           H        ASN  77  -3.240  -5.568  21.541
  566    HA   ASN  77           HA       ASN  77  -5.278  -3.826  22.688
  567   1HB   ASN  77          1HB       ASN  77  -2.540  -4.558  23.635
  568   2HB   ASN  77          2HB       ASN  77  -3.309  -3.084  24.215
  569   1HD2  ASN  77          1HD2      ASN  77  -3.462  -6.573  24.170
  570   2HD2  ASN  77          2HD2      ASN  77  -4.645  -6.690  25.444
  571    H    ALA  78           H        ALA  78  -3.189  -3.696  20.133
  572    HA   ALA  78           HA       ALA  78  -2.773  -0.846  20.542
  573   1HB   ALA  78          1HB       ALA  78  -1.100  -0.941  18.734
  574   2HB   ALA  78          2HB       ALA  78  -1.497  -2.624  18.436
  575   3HB   ALA  78          3HB       ALA  78  -0.742  -2.162  19.949
  576    H    VAL  79           H        VAL  79  -3.839   0.677  19.405
  577    HA   VAL  79           HA       VAL  79  -5.175  -0.203  16.971
  578    HB   VAL  79           HB       VAL  79  -7.245   0.676  17.543
  579   1HG1  VAL  79          1HG1      VAL  79  -7.905   0.247  19.724
  580   2HG1  VAL  79          2HG1      VAL  79  -6.208   0.087  20.193
  581   3HG1  VAL  79          3HG1      VAL  79  -6.900  -0.996  18.982
  582   1HG2  VAL  79          1HG2      VAL  79  -6.545   2.948  17.811
  583   2HG2  VAL  79          2HG2      VAL  79  -6.020   2.631  19.480
  584   3HG2  VAL  79          3HG2      VAL  79  -7.738   2.481  19.018
  585    H    GLY  80           H        GLY  80  -5.903   2.146  15.819
  586   1HA   GLY  80          1HA       GLY  80  -5.236   4.227  15.097
  587   2HA   GLY  80          2HA       GLY  80  -3.921   4.200  16.270
  588    H    GLU  81           H        GLU  81  -2.475   4.947  14.648
  589    HA   GLU  81           HA       GLU  81  -1.966   3.353  12.344
  590   1HB   GLU  81          1HB       GLU  81  -0.434   5.599  13.629
  591   2HB   GLU  81          2HB       GLU  81   0.013   4.857  12.109
  592   1HG   GLU  81          1HG       GLU  81  -2.130   5.563  11.176
  593   2HG   GLU  81          2HG       GLU  81  -2.493   6.418  12.689
  594    H    ILE  82           H        ILE  82  -1.087   1.516  12.534
  595    HA   ILE  82           HA       ILE  82   0.921   1.020  14.644
  596    HB   ILE  82           HB       ILE  82  -0.888  -0.968  13.237
  597   1HG1  ILE  82          1HG1      ILE  82  -0.986  -0.014  16.108
  598   2HG1  ILE  82          2HG1      ILE  82  -2.034   0.590  14.829
  599   1HG2  ILE  82          1HG2      ILE  82  -0.048  -2.577  14.902
  600   2HG2  ILE  82          2HG2      ILE  82   1.048  -1.345  15.533
  601   3HG2  ILE  82          3HG2      ILE  82   1.257  -1.952  13.891
  602   1HD1  ILE  82          1HD1      ILE  82  -1.904  -2.259  15.793
  603   2HD1  ILE  82          2HD1      ILE  82  -2.977  -1.607  14.541
  604   3HD1  ILE  82          3HD1      ILE  82  -3.141  -1.066  16.205
  605    H    HIS  83           H        HIS  83   2.847   0.945  13.857
  606    HA   HIS  83           HA       HIS  83   3.342   0.323  11.014
  607   1HB   HIS  83          1HB       HIS  83   5.346   1.106  13.157
  608   2HB   HIS  83          2HB       HIS  83   5.638   1.016  11.437
  609    HD1  HIS  83           HD1      HIS  83   5.164   3.165  10.063
  610    HD2  HIS  83           HD2      HIS  83   3.949   3.419  14.042
  611    HE1  HIS  83           HE1      HIS  83   4.756   5.562  10.493
  612    HE2  HIS  83           HE2      HIS  83   4.121   5.744  12.891
  613    H    MET  84           H        MET  84   3.662  -1.699  10.552
  614    HA   MET  84           HA       MET  84   5.186  -3.308  12.483
  615   1HB   MET  84          1HB       MET  84   3.376  -4.316  10.318
  616   2HB   MET  84          2HB       MET  84   4.208  -5.281  11.519
  617   1HG   MET  84          1HG       MET  84   2.807  -4.199  13.252
  618   2HG   MET  84          2HG       MET  84   1.895  -3.410  11.957
  619   1HE   MET  84          1HE       MET  84   2.571  -6.106   9.975
  620   2HE   MET  84          2HE       MET  84   1.234  -4.995   9.782
  621   3HE   MET  84          3HE       MET  84   0.925  -6.747   9.930
  622    H    LYS  85           H        LYS  85   6.696  -4.764  11.445
  623    HA   LYS  85           HA       LYS  85   7.434  -3.796   8.778
  624   1HB   LYS  85          1HB       LYS  85   9.299  -4.684  11.005
  625   2HB   LYS  85          2HB       LYS  85   9.788  -4.201   9.389
  626   1HG   LYS  85          1HG       LYS  85   8.346  -2.428  11.228
  627   2HG   LYS  85          2HG       LYS  85  10.124  -2.561  11.237
  628   1HD   LYS  85          1HD       LYS  85   9.921  -2.027   8.737
  629   2HD   LYS  85          2HD       LYS  85   8.259  -1.561   9.102
  630   1HE   LYS  85          1HE       LYS  85   9.139  -0.055  10.855
  631   2HE   LYS  85          2HE       LYS  85  10.745  -0.569  10.301
  632   1HZ   LYS  85          1HZ       LYS  85   9.860   1.634   9.411
  633   2HZ   LYS  85          2HZ       LYS  85   8.894   0.686   8.355
  634   3HZ   LYS  85          3HZ       LYS  85  10.564   0.550   8.336
  635    H    THR  86           H        THR  86   7.287  -5.355   7.438
  636    HA   THR  86           HA       THR  86   7.485  -8.079   8.506
  637    HB   THR  86           HB       THR  86   5.798  -8.836   6.972
  638    HG1  THR  86           HG1      THR  86   5.907  -6.165   5.994
  639   1HG2  THR  86          1HG2      THR  86   4.783  -6.319   8.293
  640   2HG2  THR  86          2HG2      THR  86   5.108  -7.810   9.135
  641   3HG2  THR  86          3HG2      THR  86   3.823  -7.755   7.906
  642    H    MET  87           H        MET  87   8.495  -9.633   7.257
  643    HA   MET  87           HA       MET  87   9.821  -8.668   4.813
  644   1HB   MET  87          1HB       MET  87  11.053 -10.582   6.847
  645   2HB   MET  87          2HB       MET  87  11.821  -9.954   5.396
  646   1HG   MET  87          1HG       MET  87  11.524  -7.658   6.482
  647   2HG   MET  87          2HG       MET  87  11.201  -8.585   7.952
  648   1HE   MET  87          1HE       MET  87  13.198 -11.114   7.499
  649   2HE   MET  87          2HE       MET  87  12.994 -10.302   9.045
  650   3HE   MET  87          3HE       MET  87  14.613 -10.556   8.391
  651    HA   PRO  88           HA       PRO  88   8.131 -12.412   2.974
  652   1HB   PRO  88          1HB       PRO  88  10.732 -13.261   1.893
  653   2HB   PRO  88          2HB       PRO  88   9.283 -12.740   1.033
  654   1HG   PRO  88          1HG       PRO  88  11.452 -11.228   1.116
  655   2HG   PRO  88          2HG       PRO  88   9.835 -10.500   1.199
  656   1HD   PRO  88          1HD       PRO  88  11.776 -11.077   3.412
  657   2HD   PRO  88          2HD       PRO  88  10.834  -9.598   3.106
  658    H    ALA  89           H        ALA  89   9.098 -12.752   5.563
  659    HA   ALA  89           HA       ALA  89   9.517 -14.211   7.169
  660   1HB   ALA  89          1HB       ALA  89   8.261 -16.236   5.344
  661   2HB   ALA  89          2HB       ALA  89   7.414 -15.015   6.311
  662   3HB   ALA  89          3HB       ALA  89   8.355 -16.273   7.117
  663    H    ALA  90           H        ALA  90  11.704 -13.706   6.241
  664    HA   ALA  90           HA       ALA  90  13.369 -15.847   5.515
  665   1HB   ALA  90          1HB       ALA  90  15.191 -14.426   6.431
  666   2HB   ALA  90          2HB       ALA  90  13.979 -13.336   7.107
  667   3HB   ALA  90          3HB       ALA  90  14.125 -13.521   5.359
  Start of MODEL   14
    1    H    GLU   7           1H       GLU   7  17.569   2.678   6.359
    2    HA   GLU   7           HA       GLU   7  19.048   0.575   7.792
    3   1HB   GLU   7          1HB       GLU   7  16.146   1.366   8.011
    4   2HB   GLU   7          2HB       GLU   7  16.768  -0.170   8.585
    5   1HG   GLU   7          1HG       GLU   7  16.586   1.242  10.457
    6   2HG   GLU   7          2HG       GLU   7  18.299   1.114  10.084
    7    H    THR   8           H        THR   8  19.634  -0.754   6.227
    8    HA   THR   8           HA       THR   8  17.476  -2.074   4.884
    9    HB   THR   8           HB       THR   8  18.200  -0.574   3.110
   10    HG1  THR   8           HG1      THR   8  17.785  -2.270   1.989
   11   1HG2  THR   8          1HG2      THR   8  21.000  -1.670   3.488
   12   2HG2  THR   8          2HG2      THR   8  20.478  -0.029   3.871
   13   3HG2  THR   8          3HG2      THR   8  20.502  -0.580   2.194
   14    H    MET   9           H        MET   9  17.554  -3.968   5.629
   15    HA   MET   9           HA       MET   9  20.155  -5.192   6.263
   16   1HB   MET   9          1HB       MET   9  18.617  -4.822   8.170
   17   2HB   MET   9          2HB       MET   9  17.412  -5.823   7.380
   18   1HG   MET   9          1HG       MET   9  18.902  -7.748   7.540
   19   2HG   MET   9          2HG       MET   9  20.122  -6.741   8.320
   20   1HE   MET   9          1HE       MET   9  20.298  -8.354  10.404
   21   2HE   MET   9          2HE       MET   9  19.148  -9.426   9.612
   22   3HE   MET   9          3HE       MET   9  18.896  -8.950  11.292
   23    H    GLY  10           H        GLY  10  17.071  -5.545   4.675
   24   1HA   GLY  10          1HA       GLY  10  18.052  -7.435   2.834
   25   2HA   GLY  10          2HA       GLY  10  17.053  -8.209   4.071
   26    H    ASN  11           H        ASN  11  14.961  -8.173   3.877
   27    HA   ASN  11           HA       ASN  11  13.776  -6.302   1.996
   28   1HB   ASN  11          1HB       ASN  11  13.259  -9.275   2.212
   29   2HB   ASN  11          2HB       ASN  11  12.185  -8.162   1.377
   30   1HD2  ASN  11          1HD2      ASN  11  15.246  -9.813   1.279
   31   2HD2  ASN  11          2HD2      ASN  11  15.628  -9.363  -0.343
   32    H    VAL  12           H        VAL  12  12.663  -5.021   3.210
   33    HA   VAL  12           HA       VAL  12  10.925  -6.198   5.173
   34    HB   VAL  12           HB       VAL  12  12.556  -3.655   5.502
   35   1HG1  VAL  12          1HG1      VAL  12  10.354  -4.730   7.284
   36   2HG1  VAL  12          2HG1      VAL  12  10.225  -3.314   6.246
   37   3HG1  VAL  12          3HG1      VAL  12  11.349  -3.306   7.603
   38   1HG2  VAL  12          1HG2      VAL  12  13.731  -5.696   6.158
   39   2HG2  VAL  12          2HG2      VAL  12  12.338  -6.118   7.175
   40   3HG2  VAL  12          3HG2      VAL  12  13.311  -4.701   7.566
   41    H    THR  13           H        THR  13   9.053  -5.694   4.875
   42    HA   THR  13           HA       THR  13   8.228  -3.490   3.148
   43    HB   THR  13           HB       THR  13   7.165  -6.213   3.757
   44    HG1  THR  13           HG1      THR  13   8.374  -5.074   1.506
   45   1HG2  THR  13          1HG2      THR  13   5.901  -4.070   2.040
   46   2HG2  THR  13          2HG2      THR  13   5.329  -4.629   3.612
   47   3HG2  THR  13          3HG2      THR  13   5.288  -5.724   2.223
   48    H    THR  14           H        THR  14   7.487  -1.970   4.373
   49    HA   THR  14           HA       THR  14   6.785  -2.534   7.081
   50    HB   THR  14           HB       THR  14   6.849   0.016   5.563
   51    HG1  THR  14           HG1      THR  14   9.023   0.036   5.939
   52   1HG2  THR  14          1HG2      THR  14   6.978  -0.598   8.529
   53   2HG2  THR  14          2HG2      THR  14   5.649   0.195   7.687
   54   3HG2  THR  14          3HG2      THR  14   7.203   1.020   7.856
   55    H    VAL  15           H        VAL  15   4.840  -2.333   7.881
   56    HA   VAL  15           HA       VAL  15   2.581  -1.872   6.085
   57    HB   VAL  15           HB       VAL  15   2.968  -3.748   8.376
   58   1HG1  VAL  15          1HG1      VAL  15   0.404  -3.126   6.879
   59   2HG1  VAL  15          2HG1      VAL  15   0.777  -2.679   8.550
   60   3HG1  VAL  15          3HG1      VAL  15   0.612  -4.386   8.107
   61   1HG2  VAL  15          1HG2      VAL  15   3.771  -4.608   6.308
   62   2HG2  VAL  15          2HG2      VAL  15   2.298  -4.064   5.505
   63   3HG2  VAL  15          3HG2      VAL  15   2.204  -5.421   6.634
   64    H    LEU  16           H        LEU  16   1.100  -0.484   6.830
   65    HA   LEU  16           HA       LEU  16   1.309   0.198   9.614
   66   1HB   LEU  16          1HB       LEU  16   2.133   2.044   8.143
   67   2HB   LEU  16          2HB       LEU  16   0.538   2.094   7.418
   68    HG   LEU  16           HG       LEU  16  -0.259   2.388   9.863
   69   1HD1  LEU  16          1HD1      LEU  16   1.888   2.035  10.927
   70   2HD1  LEU  16          2HD1      LEU  16   1.286   3.659  11.244
   71   3HD1  LEU  16          3HD1      LEU  16   2.551   3.413  10.046
   72   1HD2  LEU  16          1HD2      LEU  16  -0.592   3.886   8.118
   73   2HD2  LEU  16          2HD2      LEU  16   1.062   4.503   8.242
   74   3HD2  LEU  16          3HD2      LEU  16  -0.109   4.799   9.553
   75    H    ILE  17           H        ILE  17  -0.383  -0.742  10.389
   76    HA   ILE  17           HA       ILE  17  -2.829  -0.990   8.751
   77    HB   ILE  17           HB       ILE  17  -1.443  -2.899   9.746
   78   1HG1  ILE  17          1HG1      ILE  17  -3.708  -3.252   8.830
   79   2HG1  ILE  17          2HG1      ILE  17  -3.303  -4.379  10.120
   80   1HG2  ILE  17          1HG2      ILE  17  -0.929  -2.344  11.823
   81   2HG2  ILE  17          2HG2      ILE  17  -2.123  -3.648  12.019
   82   3HG2  ILE  17          3HG2      ILE  17  -2.601  -1.965  12.275
   83   1HD1  ILE  17          1HD1      ILE  17  -5.066  -1.972  10.290
   84   2HD1  ILE  17          2HD1      ILE  17  -4.609  -3.007  11.659
   85   3HD1  ILE  17          3HD1      ILE  17  -5.546  -3.680  10.315
   86    H    ARG  18           H        ARG  18  -4.540   0.102   9.216
   87    HA   ARG  18           HA       ARG  18  -4.378   1.914  11.491
   88   1HB   ARG  18          1HB       ARG  18  -6.042   1.981   8.979
   89   2HB   ARG  18          2HB       ARG  18  -6.408   3.008  10.355
   90   1HG   ARG  18          1HG       ARG  18  -5.187   4.292   8.763
   91   2HG   ARG  18          2HG       ARG  18  -4.130   3.985  10.134
   92   1HD   ARG  18          1HD       ARG  18  -2.900   3.732   8.069
   93   2HD   ARG  18          2HD       ARG  18  -3.062   2.162   8.861
   94    HE   ARG  18           HE       ARG  18  -5.154   2.174   7.162
   95   1HH1  ARG  18          1HH1      ARG  18  -1.738   2.908   6.659
   96   2HH1  ARG  18          2HH1      ARG  18  -1.649   2.327   5.080
   97   1HH2  ARG  18          1HH2      ARG  18  -5.115   1.407   4.983
   98   2HH2  ARG  18          2HH2      ARG  18  -3.680   1.483   4.061
   99    H    ARG  19           H        ARG  19  -5.338   1.377  13.236
  100    HA   ARG  19           HA       ARG  19  -7.786  -0.233  13.075
  101   1HB   ARG  19          1HB       ARG  19  -5.920  -1.442  14.032
  102   2HB   ARG  19          2HB       ARG  19  -5.652  -0.150  15.193
  103   1HG   ARG  19          1HG       ARG  19  -7.658  -0.608  16.301
  104   2HG   ARG  19          2HG       ARG  19  -8.182  -1.770  15.063
  105   1HD   ARG  19          1HD       ARG  19  -6.133  -3.113  15.646
  106   2HD   ARG  19          2HD       ARG  19  -5.882  -2.035  17.015
  107    HE   ARG  19           HE       ARG  19  -8.463  -3.222  16.759
  108   1HH1  ARG  19          1HH1      ARG  19  -5.360  -3.283  18.388
  109   2HH1  ARG  19          2HH1      ARG  19  -5.843  -4.447  19.536
  110   1HH2  ARG  19          1HH2      ARG  19  -9.092  -4.904  18.313
  111   2HH2  ARG  19          2HH2      ARG  19  -7.964  -5.382  19.483
  112    HA   PRO  20           HA       PRO  20  -9.495   3.627  14.802
  113   1HB   PRO  20          1HB       PRO  20 -11.894   1.900  15.086
  114   2HB   PRO  20          2HB       PRO  20 -11.735   3.487  14.320
  115   1HG   PRO  20          1HG       PRO  20 -11.991   1.314  12.824
  116   2HG   PRO  20          2HG       PRO  20 -10.853   2.594  12.357
  117   1HD   PRO  20          1HD       PRO  20 -10.299  -0.045  13.671
  118   2HD   PRO  20          2HD       PRO  20  -9.424   0.774  12.358
  119    H    ASP  21           H        ASP  21 -10.379   0.477  16.270
  120    HA   ASP  21           HA       ASP  21  -9.533   1.283  18.854
  121   1HB   ASP  21          1HB       ASP  21 -11.704   1.083  20.006
  122   2HB   ASP  21          2HB       ASP  21 -11.719   2.414  18.864
  123    H    LEU  22           H        LEU  22 -10.729  -0.524  20.422
  124    HA   LEU  22           HA       LEU  22  -9.282  -2.842  19.658
  125   1HB   LEU  22          1HB       LEU  22 -10.977  -2.266  22.037
  126   2HB   LEU  22          2HB       LEU  22 -10.042  -3.734  21.822
  127    HG   LEU  22           HG       LEU  22  -8.988  -0.931  22.065
  128   1HD1  LEU  22          1HD1      LEU  22  -8.666  -3.384  23.739
  129   2HD1  LEU  22          2HD1      LEU  22  -9.645  -1.963  24.132
  130   3HD1  LEU  22          3HD1      LEU  22  -7.881  -1.825  24.034
  131   1HD2  LEU  22          1HD2      LEU  22  -7.764  -2.019  20.406
  132   2HD2  LEU  22          2HD2      LEU  22  -7.597  -3.494  21.338
  133   3HD2  LEU  22          3HD2      LEU  22  -6.741  -2.011  21.836
  134    H    ARG  23           H        ARG  23 -12.487  -2.020  19.107
  135    HA   ARG  23           HA       ARG  23 -13.453  -4.742  19.178
  136   1HB   ARG  23          1HB       ARG  23 -14.749  -2.208  18.150
  137   2HB   ARG  23          2HB       ARG  23 -15.526  -3.775  18.122
  138   1HG   ARG  23          1HG       ARG  23 -16.366  -2.413  19.962
  139   2HG   ARG  23          2HG       ARG  23 -15.502  -3.829  20.572
  140   1HD   ARG  23          1HD       ARG  23 -13.658  -2.529  21.239
  141   2HD   ARG  23          2HD       ARG  23 -14.179  -1.150  20.281
  142    HE   ARG  23           HE       ARG  23 -16.061  -0.978  21.862
  143   1HH1  ARG  23          1HH1      ARG  23 -13.217  -2.783  23.030
  144   2HH1  ARG  23          2HH1      ARG  23 -13.190  -2.050  24.559
  145   1HH2  ARG  23          1HH2      ARG  23 -16.058  -0.033  24.066
  146   2HH2  ARG  23          2HH2      ARG  23 -14.826  -0.459  25.164
  147    H    TYR  24           H        TYR  24 -11.657  -2.905  17.100
  148    HA   TYR  24           HA       TYR  24 -12.546  -4.305  14.688
  149   1HB   TYR  24          1HB       TYR  24 -10.633  -2.017  15.130
  150   2HB   TYR  24          2HB       TYR  24 -10.739  -2.873  13.604
  151    HD1  TYR  24           HD1      TYR  24 -12.785  -0.907  16.016
  152    HD2  TYR  24           HD2      TYR  24 -12.281  -2.251  12.019
  153    HE1  TYR  24           HE1      TYR  24 -14.593   0.583  15.285
  154    HE2  TYR  24           HE2      TYR  24 -14.078  -0.772  11.277
  155    HH   TYR  24           HH       TYR  24 -15.319   1.679  13.259
  156    H    GLN  25           H        GLN  25 -11.633  -6.202  14.359
  157    HA   GLN  25           HA       GLN  25  -9.053  -6.691  15.525
  158   1HB   GLN  25          1HB       GLN  25 -11.044  -8.494  14.219
  159   2HB   GLN  25          2HB       GLN  25  -9.389  -9.029  14.494
  160   1HG   GLN  25          1HG       GLN  25 -11.256  -8.011  16.603
  161   2HG   GLN  25          2HG       GLN  25 -10.886  -9.722  16.294
  162   1HE2  GLN  25          1HE2      GLN  25  -8.767 -10.452  16.741
  163   2HE2  GLN  25          2HE2      GLN  25  -7.763  -9.616  17.871
  164    H    LEU  26           H        LEU  26  -7.343  -7.525  14.457
  165    HA   LEU  26           HA       LEU  26  -6.383  -5.787  12.535
  166   1HB   LEU  26          1HB       LEU  26  -5.263  -8.551  12.996
  167   2HB   LEU  26          2HB       LEU  26  -4.412  -7.138  12.423
  168    HG   LEU  26           HG       LEU  26  -3.613  -7.318  14.550
  169   1HD1  LEU  26          1HD1      LEU  26  -5.991  -5.568  14.981
  170   2HD1  LEU  26          2HD1      LEU  26  -4.423  -5.080  14.324
  171   3HD1  LEU  26          3HD1      LEU  26  -4.561  -5.628  16.004
  172   1HD2  LEU  26          1HD2      LEU  26  -4.873  -7.960  16.559
  173   2HD2  LEU  26          2HD2      LEU  26  -4.950  -9.198  15.310
  174   3HD2  LEU  26          3HD2      LEU  26  -6.334  -8.154  15.599
  175    H    GLY  27           H        GLY  27  -7.404  -9.157  12.101
  176   1HA   GLY  27          1HA       GLY  27  -8.638  -9.835  10.207
  177   2HA   GLY  27          2HA       GLY  27  -7.994  -8.458   9.328
  178    H    PHE  28           H        PHE  28  -6.088 -10.777  11.210
  179    HA   PHE  28           HA       PHE  28  -5.518 -12.381   8.969
  180   1HB   PHE  28          1HB       PHE  28  -3.142 -11.943   8.677
  181   2HB   PHE  28          2HB       PHE  28  -3.970 -10.434   8.444
  182    HD1  PHE  28           HD1      PHE  28  -3.774  -8.657  10.175
  183    HD2  PHE  28           HD2      PHE  28  -1.580 -12.286  10.460
  184    HE1  PHE  28           HE1      PHE  28  -2.248  -7.608  11.791
  185    HE2  PHE  28           HE2      PHE  28  -0.059 -11.245  12.086
  186    HZ   PHE  28           HZ       PHE  28  -0.394  -8.902  12.748
  187    H    SER  29           H        SER  29  -3.917 -14.025   9.571
  188    HA   SER  29           HA       SER  29  -3.952 -14.534  12.461
  189   1HB   SER  29          1HB       SER  29  -5.568 -15.980  11.210
  190   2HB   SER  29          2HB       SER  29  -4.217 -16.528  10.215
  191    HG   SER  29           HG       SER  29  -4.598 -16.976  13.014
  192    H    VAL  30           H        VAL  30  -2.003 -15.005  13.281
  193    HA   VAL  30           HA       VAL  30   0.204 -15.282  11.370
  194    HB   VAL  30           HB       VAL  30  -0.150 -13.154  12.955
  195   1HG1  VAL  30          1HG1      VAL  30   1.392 -14.927  14.760
  196   2HG1  VAL  30          2HG1      VAL  30  -0.247 -14.316  15.047
  197   3HG1  VAL  30          3HG1      VAL  30   1.129 -13.197  14.991
  198   1HG2  VAL  30          1HG2      VAL  30   1.656 -13.319  11.398
  199   2HG2  VAL  30          2HG2      VAL  30   2.533 -14.400  12.482
  200   3HG2  VAL  30          3HG2      VAL  30   2.257 -12.721  12.943
  201    H    GLN  31           H        GLN  31   1.672 -16.943  11.817
  202    HA   GLN  31           HA       GLN  31   1.328 -18.327  14.356
  203   1HB   GLN  31          1HB       GLN  31   1.783 -20.479  13.295
  204   2HB   GLN  31          2HB       GLN  31   0.274 -19.804  12.675
  205   1HG   GLN  31          1HG       GLN  31   1.552 -19.141  10.645
  206   2HG   GLN  31          2HG       GLN  31   2.966 -19.950  11.320
  207   1HE2  GLN  31          1HE2      GLN  31   2.830 -22.205  11.702
  208   2HE2  GLN  31          2HE2      GLN  31   1.783 -23.207  10.764
  209    H    ASN  32           H        ASN  32   3.107 -18.704  15.408
  210    HA   ASN  32           HA       ASN  32   5.258 -18.425  16.080
  211   1HB   ASN  32          1HB       ASN  32   5.437 -20.327  14.454
  212   2HB   ASN  32          2HB       ASN  32   5.893 -19.171  13.214
  213   1HD2  ASN  32          1HD2      ASN  32   7.827 -20.044  12.856
  214   2HD2  ASN  32          2HD2      ASN  32   9.149 -19.987  13.979
  215    H    GLY  33           H        GLY  33   3.877 -16.073  14.408
  216   1HA   GLY  33          1HA       GLY  33   4.651 -13.823  14.469
  217   2HA   GLY  33          2HA       GLY  33   6.302 -14.413  14.316
  218    H    ILE  34           H        ILE  34   4.377 -16.163  12.248
  219    HA   ILE  34           HA       ILE  34   4.948 -14.380   9.981
  220    HB   ILE  34           HB       ILE  34   5.083 -17.431  10.003
  221   1HG1  ILE  34          1HG1      ILE  34   7.454 -17.024   9.121
  222   2HG1  ILE  34          2HG1      ILE  34   7.242 -15.348   9.581
  223   1HG2  ILE  34          1HG2      ILE  34   5.702 -17.254   7.622
  224   2HG2  ILE  34          2HG2      ILE  34   5.402 -15.513   7.720
  225   3HG2  ILE  34          3HG2      ILE  34   4.071 -16.649   7.950
  226   1HD1  ILE  34          1HD1      ILE  34   7.238 -17.717  11.444
  227   2HD1  ILE  34          2HD1      ILE  34   7.003 -16.033  11.920
  228   3HD1  ILE  34          3HD1      ILE  34   8.543 -16.547  11.228
  229    H    ILE  35           H        ILE  35   3.320 -13.790   8.879
  230    HA   ILE  35           HA       ILE  35   0.639 -14.385   9.531
  231    HB   ILE  35           HB       ILE  35   1.796 -13.071   7.072
  232   1HG1  ILE  35          1HG1      ILE  35   0.673 -11.741   9.521
  233   2HG1  ILE  35          2HG1      ILE  35   2.367 -12.203   9.428
  234   1HG2  ILE  35          1HG2      ILE  35  -1.011 -13.018   8.240
  235   2HG2  ILE  35          2HG2      ILE  35  -0.534 -13.719   6.693
  236   3HG2  ILE  35          3HG2      ILE  35  -0.440 -11.980   6.931
  237   1HD1  ILE  35          1HD1      ILE  35   1.923  -9.854   8.846
  238   2HD1  ILE  35          2HD1      ILE  35   0.995 -10.466   7.446
  239   3HD1  ILE  35          3HD1      ILE  35   2.716 -10.797   7.579
  240    H    CYS  36           H        CYS  36  -0.531 -16.085   8.931
  241    HA   CYS  36           HA       CYS  36   0.405 -17.647   6.632
  242   1HB   CYS  36          1HB       CYS  36   0.462 -18.735   8.873
  243   2HB   CYS  36          2HB       CYS  36  -1.290 -18.602   8.934
  244    HG   CYS  36           HG       CYS  36   0.025 -21.130   8.271
  245    H    SER  37           H        SER  37  -2.356 -15.957   7.992
  246    HA   SER  37           HA       SER  37  -3.616 -16.238   5.433
  247   1HB   SER  37          1HB       SER  37  -5.839 -16.695   6.606
  248   2HB   SER  37          2HB       SER  37  -4.714 -18.045   6.501
  249    HG   SER  37           HG       SER  37  -5.256 -18.091   8.534
  250    H    LEU  38           H        LEU  38  -4.944 -14.598   4.921
  251    HA   LEU  38           HA       LEU  38  -4.953 -12.267   6.721
  252   1HB   LEU  38          1HB       LEU  38  -3.270 -11.923   5.036
  253   2HB   LEU  38          2HB       LEU  38  -4.364 -12.433   3.771
  254    HG   LEU  38           HG       LEU  38  -5.685 -10.380   4.081
  255   1HD1  LEU  38          1HD1      LEU  38  -5.240 -10.013   6.444
  256   2HD1  LEU  38          2HD1      LEU  38  -4.855  -8.598   5.470
  257   3HD1  LEU  38          3HD1      LEU  38  -3.555  -9.625   6.067
  258   1HD2  LEU  38          1HD2      LEU  38  -3.861 -10.406   2.476
  259   2HD2  LEU  38          2HD2      LEU  38  -2.761  -9.911   3.779
  260   3HD2  LEU  38          3HD2      LEU  38  -4.029  -8.817   3.250
  261    H    MET  39           H        MET  39  -6.900 -11.263   6.904
  262    HA   MET  39           HA       MET  39  -9.184 -12.522   5.734
  263   1HB   MET  39          1HB       MET  39  -9.312 -11.682   8.009
  264   2HB   MET  39          2HB       MET  39  -8.926 -10.056   7.466
  265   1HG   MET  39          1HG       MET  39 -11.039 -10.005   6.195
  266   2HG   MET  39          2HG       MET  39 -11.430 -11.608   6.812
  267   1HE   MET  39          1HE       MET  39 -11.842 -10.914  10.663
  268   2HE   MET  39          2HE       MET  39 -10.381 -11.444   9.836
  269   3HE   MET  39          3HE       MET  39 -11.946 -12.126   9.386
  270    H    ARG  40           H        ARG  40  -9.931 -12.102   3.903
  271    HA   ARG  40           HA       ARG  40  -8.994 -10.075   2.173
  272   1HB   ARG  40          1HB       ARG  40  -9.869 -12.272   1.446
  273   2HB   ARG  40          2HB       ARG  40 -11.454 -11.810   2.045
  274   1HG   ARG  40          1HG       ARG  40 -11.428 -11.619  -0.344
  275   2HG   ARG  40          2HG       ARG  40 -11.520 -10.005   0.356
  276   1HD   ARG  40          1HD       ARG  40  -9.956  -9.994  -1.472
  277   2HD   ARG  40          2HD       ARG  40  -9.080  -9.772   0.038
  278    HE   ARG  40           HE       ARG  40  -8.991 -12.459  -0.418
  279   1HH1  ARG  40          1HH1      ARG  40  -8.023  -9.601  -2.264
  280   2HH1  ARG  40          2HH1      ARG  40  -6.749 -10.370  -3.099
  281   1HH2  ARG  40          1HH2      ARG  40  -7.224 -13.548  -1.533
  282   2HH2  ARG  40          2HH2      ARG  40  -6.299 -12.698  -2.679
  283    H    GLY  41           H        GLY  41  -9.655  -7.954   2.140
  284   1HA   GLY  41          1HA       GLY  41 -11.150  -6.194   2.201
  285   2HA   GLY  41          2HA       GLY  41 -12.384  -7.271   2.838
  286    H    GLY  42           H        GLY  42  -9.656  -7.803   4.598
  287   1HA   GLY  42          1HA       GLY  42 -10.747  -6.322   6.844
  288   2HA   GLY  42          2HA       GLY  42  -9.431  -7.488   6.895
  289    H    ILE  43           H        ILE  43  -9.275  -5.167   8.307
  290    HA   ILE  43           HA       ILE  43  -8.014  -3.065   6.930
  291    HB   ILE  43           HB       ILE  43  -6.926  -2.651   9.333
  292   1HG1  ILE  43          1HG1      ILE  43  -9.480  -4.157   9.965
  293   2HG1  ILE  43          2HG1      ILE  43  -7.852  -4.696  10.340
  294   1HG2  ILE  43          1HG2      ILE  43  -9.666  -1.876   8.434
  295   2HG2  ILE  43          2HG2      ILE  43  -8.105  -1.042   8.228
  296   3HG2  ILE  43          3HG2      ILE  43  -8.811  -1.185   9.827
  297   1HD1  ILE  43          1HD1      ILE  43  -9.213  -2.256  11.472
  298   2HD1  ILE  43          2HD1      ILE  43  -7.581  -2.796  11.863
  299   3HD1  ILE  43          3HD1      ILE  43  -8.969  -3.794  12.300
  300    H    ALA  44           H        ALA  44  -6.683  -5.944   8.279
  301    HA   ALA  44           HA       ALA  44  -4.001  -5.219   8.146
  302   1HB   ALA  44          1HB       ALA  44  -3.537  -7.605   8.085
  303   2HB   ALA  44          2HB       ALA  44  -5.206  -7.931   7.626
  304   3HB   ALA  44          3HB       ALA  44  -4.850  -7.257   9.214
  305    H    GLU  45           H        GLU  45  -6.128  -6.608   5.678
  306    HA   GLU  45           HA       GLU  45  -4.158  -6.761   3.668
  307   1HB   GLU  45          1HB       GLU  45  -6.229  -8.013   3.497
  308   2HB   GLU  45          2HB       GLU  45  -7.159  -6.520   3.448
  309   1HG   GLU  45          1HG       GLU  45  -6.072  -5.925   1.349
  310   2HG   GLU  45          2HG       GLU  45  -5.181  -7.443   1.385
  311    H    ARG  46           H        ARG  46  -6.492  -4.330   4.575
  312    HA   ARG  46           HA       ARG  46  -6.029  -2.453   2.523
  313   1HB   ARG  46          1HB       ARG  46  -6.725  -1.835   5.401
  314   2HB   ARG  46          2HB       ARG  46  -6.957  -0.776   4.027
  315   1HG   ARG  46          1HG       ARG  46  -8.441  -3.346   4.575
  316   2HG   ARG  46          2HG       ARG  46  -9.063  -1.717   4.811
  317   1HD   ARG  46          1HD       ARG  46  -9.994  -2.217   2.783
  318   2HD   ARG  46          2HD       ARG  46  -8.484  -1.499   2.251
  319    HE   ARG  46           HE       ARG  46  -8.558  -4.393   2.571
  320   1HH1  ARG  46          1HH1      ARG  46  -8.237  -1.644   0.408
  321   2HH1  ARG  46          2HH1      ARG  46  -8.330  -2.525  -1.035
  322   1HH2  ARG  46          1HH2      ARG  46  -8.665  -5.707   0.552
  323   2HH2  ARG  46          2HH2      ARG  46  -8.645  -4.884  -0.945
  324    H    GLY  47           H        GLY  47  -4.470  -3.010   5.626
  325   1HA   GLY  47          1HA       GLY  47  -2.770  -0.734   5.593
  326   2HA   GLY  47          2HA       GLY  47  -2.663  -2.116   6.669
  327    H    GLY  48           H        GLY  48  -2.502  -3.811   4.034
  328   1HA   GLY  48          1HA       GLY  48  -0.821  -3.972   2.299
  329   2HA   GLY  48          2HA       GLY  48   0.268  -3.067   3.339
  330    H    VAL  49           H        VAL  49  -1.514  -5.402   5.031
  331    HA   VAL  49           HA       VAL  49   0.798  -6.965   5.597
  332    HB   VAL  49           HB       VAL  49  -2.138  -7.296   6.189
  333   1HG1  VAL  49          1HG1      VAL  49   0.166  -8.723   7.482
  334   2HG1  VAL  49          2HG1      VAL  49  -0.947  -9.462   6.324
  335   3HG1  VAL  49          3HG1      VAL  49  -1.533  -8.938   7.911
  336   1HG2  VAL  49          1HG2      VAL  49  -1.268  -5.346   7.253
  337   2HG2  VAL  49          2HG2      VAL  49   0.084  -6.271   7.901
  338   3HG2  VAL  49          3HG2      VAL  49  -1.552  -6.574   8.490
  339    H    ARG  50           H        ARG  50   1.254  -9.058   4.794
  340    HA   ARG  50           HA       ARG  50  -0.594 -10.369   2.925
  341   1HB   ARG  50          1HB       ARG  50   2.323  -9.853   2.289
  342   2HB   ARG  50          2HB       ARG  50   1.249 -10.895   1.386
  343   1HG   ARG  50          1HG       ARG  50   1.052  -7.907   1.633
  344   2HG   ARG  50          2HG       ARG  50   1.640  -8.817   0.239
  345   1HD   ARG  50          1HD       ARG  50  -1.176  -8.817   1.340
  346   2HD   ARG  50          2HD       ARG  50  -0.645  -8.028  -0.135
  347    HE   ARG  50           HE       ARG  50  -0.773 -10.944   0.298
  348   1HH1  ARG  50          1HH1      ARG  50  -0.860  -8.166  -1.969
  349   2HH1  ARG  50          2HH1      ARG  50  -1.249  -9.138  -3.295
  350   1HH2  ARG  50          1HH2      ARG  50  -1.428 -12.200  -1.539
  351   2HH2  ARG  50          2HH2      ARG  50  -1.676 -11.468  -3.049
  352    H    VAL  51           H        VAL  51  -0.180 -12.422   2.614
  353    HA   VAL  51           HA       VAL  51   0.628 -13.831   4.977
  354    HB   VAL  51           HB       VAL  51  -0.494 -14.527   2.322
  355   1HG1  VAL  51          1HG1      VAL  51   0.074 -16.469   4.611
  356   2HG1  VAL  51          2HG1      VAL  51   0.901 -16.468   3.053
  357   3HG1  VAL  51          3HG1      VAL  51  -0.814 -16.887   3.145
  358   1HG2  VAL  51          1HG2      VAL  51  -1.634 -14.668   5.083
  359   2HG2  VAL  51          2HG2      VAL  51  -2.470 -15.183   3.619
  360   3HG2  VAL  51          3HG2      VAL  51  -2.004 -13.490   3.824
  361    H    GLY  52           H        GLY  52   2.356 -15.236   5.182
  362   1HA   GLY  52          1HA       GLY  52   4.313 -16.327   4.521
  363   2HA   GLY  52          2HA       GLY  52   4.224 -15.503   2.963
  364    H    HIS  53           H        HIS  53   3.660 -13.516   5.577
  365    HA   HIS  53           HA       HIS  53   6.377 -12.471   5.375
  366   1HB   HIS  53          1HB       HIS  53   3.764 -11.060   5.694
  367   2HB   HIS  53          2HB       HIS  53   5.222 -10.371   6.401
  368    HD1  HIS  53           HD1      HIS  53   5.453  -8.362   4.819
  369    HD2  HIS  53           HD2      HIS  53   5.223 -12.021   2.855
  370    HE1  HIS  53           HE1      HIS  53   5.961  -7.877   2.431
  371    HE2  HIS  53           HE2      HIS  53   6.278 -10.142   1.458
  372    H    ARG  54           H        ARG  54   7.548 -12.178   7.052
  373    HA   ARG  54           HA       ARG  54   6.597 -13.147   9.652
  374   1HB   ARG  54          1HB       ARG  54   8.701 -14.104   8.829
  375   2HB   ARG  54          2HB       ARG  54   9.370 -12.500   8.613
  376   1HG   ARG  54          1HG       ARG  54   9.286 -12.131  11.035
  377   2HG   ARG  54          2HG       ARG  54   8.619 -13.750  11.252
  378   1HD   ARG  54          1HD       ARG  54  11.022 -13.709  11.685
  379   2HD   ARG  54          2HD       ARG  54  10.643 -14.720  10.294
  380    HE   ARG  54           HE       ARG  54  11.550 -11.948   9.957
  381   1HH1  ARG  54          1HH1      ARG  54  12.042 -15.458   9.325
  382   2HH1  ARG  54          2HH1      ARG  54  13.276 -15.155   8.183
  383   1HH2  ARG  54          1HH2      ARG  54  13.307 -11.661   8.330
  384   2HH2  ARG  54          2HH2      ARG  54  13.960 -13.059   7.613
  385    H    ILE  55           H        ILE  55   6.015 -11.681  11.078
  386    HA   ILE  55           HA       ILE  55   6.520  -8.899  10.512
  387    HB   ILE  55           HB       ILE  55   5.180 -10.103  12.928
  388   1HG1  ILE  55          1HG1      ILE  55   3.982  -9.054  10.360
  389   2HG1  ILE  55          2HG1      ILE  55   3.979 -10.733  10.906
  390   1HG2  ILE  55          1HG2      ILE  55   5.160  -7.307  11.783
  391   2HG2  ILE  55          2HG2      ILE  55   5.981  -7.820  13.257
  392   3HG2  ILE  55          3HG2      ILE  55   4.218  -7.858  13.167
  393   1HD1  ILE  55          1HD1      ILE  55   2.763  -8.437  12.316
  394   2HD1  ILE  55          2HD1      ILE  55   2.666 -10.145  12.788
  395   3HD1  ILE  55          3HD1      ILE  55   1.853  -9.581  11.301
  396    H    ILE  56           H        ILE  56   8.232  -7.859  11.217
  397    HA   ILE  56           HA       ILE  56   9.653  -9.016  13.437
  398    HB   ILE  56           HB       ILE  56  11.642  -7.883  12.749
  399   1HG1  ILE  56          1HG1      ILE  56  10.052  -6.757  10.440
  400   2HG1  ILE  56          2HG1      ILE  56  10.518  -5.850  11.881
  401   1HG2  ILE  56          1HG2      ILE  56  10.276  -9.247  10.432
  402   2HG2  ILE  56          2HG2      ILE  56  11.186 -10.041  11.712
  403   3HG2  ILE  56          3HG2      ILE  56  12.011  -8.980  10.568
  404   1HD1  ILE  56          1HD1      ILE  56  12.338  -7.164   9.942
  405   2HD1  ILE  56          2HD1      ILE  56  12.803  -6.292  11.405
  406   3HD1  ILE  56          3HD1      ILE  56  12.016  -5.415  10.058
  407    H    GLU  57           H        GLU  57   7.576  -6.480  12.803
  408    HA   GLU  57           HA       GLU  57   8.215  -5.239  15.358
  409   1HB   GLU  57          1HB       GLU  57   9.731  -3.958  13.859
  410   2HB   GLU  57          2HB       GLU  57   8.369  -3.617  12.795
  411   1HG   GLU  57          1HG       GLU  57   7.286  -2.416  14.690
  412   2HG   GLU  57          2HG       GLU  57   8.762  -2.631  15.616
  413    H    ILE  58           H        ILE  58   6.592  -4.314  16.257
  414    HA   ILE  58           HA       ILE  58   4.196  -3.736  14.714
  415    HB   ILE  58           HB       ILE  58   4.228  -5.374  17.238
  416   1HG1  ILE  58          1HG1      ILE  58   3.119  -6.216  14.569
  417   2HG1  ILE  58          2HG1      ILE  58   4.781  -6.557  15.053
  418   1HG2  ILE  58          1HG2      ILE  58   1.963  -4.351  15.516
  419   2HG2  ILE  58          2HG2      ILE  58   2.344  -3.800  17.142
  420   3HG2  ILE  58          3HG2      ILE  58   1.738  -5.446  16.883
  421   1HD1  ILE  58          1HD1      ILE  58   2.297  -7.468  16.474
  422   2HD1  ILE  58          2HD1      ILE  58   3.985  -7.744  16.951
  423   3HD1  ILE  58          3HD1      ILE  58   3.382  -8.444  15.452
  424    H    ASN  59           H        ASN  59   3.835  -1.757  15.198
  425    HA   ASN  59           HA       ASN  59   3.159   0.099  16.333
  426   1HB   ASN  59          1HB       ASN  59   2.011  -1.699  17.794
  427   2HB   ASN  59          2HB       ASN  59   3.329  -1.465  18.927
  428   1HD2  ASN  59          1HD2      ASN  59   0.498  -0.062  17.497
  429   2HD2  ASN  59          2HD2      ASN  59   0.324   1.236  18.617
  430    H    GLY  60           H        GLY  60   6.023  -0.847  16.079
  431   1HA   GLY  60          1HA       GLY  60   7.751   0.845  16.255
  432   2HA   GLY  60          2HA       GLY  60   7.106   1.246  17.834
  433    H    GLN  61           H        GLN  61   6.950  -1.954  18.024
  434    HA   GLN  61           HA       GLN  61   9.749  -2.146  18.839
  435   1HB   GLN  61          1HB       GLN  61   9.075  -3.608  20.707
  436   2HB   GLN  61          2HB       GLN  61   8.494  -1.961  20.865
  437   1HG   GLN  61          1HG       GLN  61   6.273  -2.723  20.097
  438   2HG   GLN  61          2HG       GLN  61   6.891  -4.378  20.055
  439   1HE2  GLN  61          1HE2      GLN  61   5.448  -5.067  21.631
  440   2HE2  GLN  61          2HE2      GLN  61   5.612  -4.647  23.291
  441    H    SER  62           H        SER  62  10.879  -3.935  18.692
  442    HA   SER  62           HA       SER  62  10.183  -5.470  16.395
  443   1HB   SER  62          1HB       SER  62  12.565  -5.643  18.261
  444   2HB   SER  62          2HB       SER  62  12.418  -6.455  16.700
  445    HG   SER  62           HG       SER  62  13.031  -3.842  17.285
  446    H    VAL  63           H        VAL  63   8.800  -7.102  16.564
  447    HA   VAL  63           HA       VAL  63   8.542  -8.480  19.113
  448    HB   VAL  63           HB       VAL  63   6.354  -9.081  18.272
  449   1HG1  VAL  63          1HG1      VAL  63   5.374  -6.786  18.158
  450   2HG1  VAL  63          2HG1      VAL  63   6.995  -6.121  17.918
  451   3HG1  VAL  63          3HG1      VAL  63   6.601  -6.920  19.414
  452   1HG2  VAL  63          1HG2      VAL  63   7.043  -9.303  15.912
  453   2HG2  VAL  63          2HG2      VAL  63   7.105  -7.542  15.773
  454   3HG2  VAL  63          3HG2      VAL  63   5.574  -8.358  16.086
  455    H    VAL  64           H        VAL  64  10.449  -8.758  16.761
  456    HA   VAL  64           HA       VAL  64   9.819 -11.270  15.589
  457    HB   VAL  64           HB       VAL  64  11.269  -9.332  14.709
  458   1HG1  VAL  64          1HG1      VAL  64  13.359 -10.792  16.225
  459   2HG1  VAL  64          2HG1      VAL  64  12.822  -9.126  16.442
  460   3HG1  VAL  64          3HG1      VAL  64  13.671  -9.598  14.962
  461   1HG2  VAL  64          1HG2      VAL  64  10.817 -11.191  13.420
  462   2HG2  VAL  64          2HG2      VAL  64  11.984 -12.212  14.289
  463   3HG2  VAL  64          3HG2      VAL  64  12.546 -10.872  13.261
  464    H    ALA  65           H        ALA  65  11.204 -10.327  18.509
  465    HA   ALA  65           HA       ALA  65  12.165 -13.061  19.021
  466   1HB   ALA  65          1HB       ALA  65  13.594 -12.068  20.736
  467   2HB   ALA  65          2HB       ALA  65  12.918 -10.475  20.362
  468   3HB   ALA  65          3HB       ALA  65  13.876 -11.328  19.154
  469    H    THR  66           H        THR  66   9.467 -11.437  19.298
  470    HA   THR  66           HA       THR  66   8.884 -11.727  22.076
  471    HB   THR  66           HB       THR  66   7.446 -10.615  19.632
  472    HG1  THR  66           HG1      THR  66   9.262  -9.631  21.421
  473   1HG2  THR  66          1HG2      THR  66   6.701 -10.350  22.554
  474   2HG2  THR  66          2HG2      THR  66   5.859 -11.358  21.367
  475   3HG2  THR  66          3HG2      THR  66   5.886  -9.605  21.168
  476    HA   PRO  67           HA       PRO  67   7.159 -15.787  21.168
  477   1HB   PRO  67          1HB       PRO  67   5.362 -15.888  23.286
  478   2HB   PRO  67          2HB       PRO  67   7.043 -16.401  23.358
  479   1HG   PRO  67          1HG       PRO  67   5.787 -13.926  24.372
  480   2HG   PRO  67          2HG       PRO  67   7.225 -14.776  24.940
  481   1HD   PRO  67          1HD       PRO  67   7.267 -12.442  23.477
  482   2HD   PRO  67          2HD       PRO  67   8.609 -13.594  23.572
  483    H    HIS  68           H        HIS  68   5.242 -16.715  20.460
  484    HA   HIS  68           HA       HIS  68   3.721 -15.263  18.707
  485   1HB   HIS  68          1HB       HIS  68   3.801 -17.617  18.442
  486   2HB   HIS  68          2HB       HIS  68   3.097 -17.894  20.022
  487    HD1  HIS  68           HD1      HIS  68   2.140 -16.905  16.514
  488    HD2  HIS  68           HD2      HIS  68   0.296 -17.893  20.092
  489    HE1  HIS  68           HE1      HIS  68  -0.289 -17.168  15.977
  490    HE2  HIS  68           HE2      HIS  68  -1.229 -18.181  18.036
  491    H    GLU  69           H        GLU  69   2.592 -16.290  21.936
  492    HA   GLU  69           HA       GLU  69   0.107 -15.069  21.467
  493   1HB   GLU  69          1HB       GLU  69   0.338 -16.969  22.964
  494   2HB   GLU  69          2HB       GLU  69   1.306 -15.993  24.058
  495   1HG   GLU  69          1HG       GLU  69  -0.531 -14.662  24.666
  496   2HG   GLU  69          2HG       GLU  69  -1.493 -15.262  23.317
  497    H    LYS  70           H        LYS  70   3.079 -13.926  22.944
  498    HA   LYS  70           HA       LYS  70   1.983 -11.540  23.895
  499   1HB   LYS  70          1HB       LYS  70   4.657 -12.540  23.491
  500   2HB   LYS  70          2HB       LYS  70   4.546 -10.882  22.968
  501   1HG   LYS  70          1HG       LYS  70   3.388 -10.394  25.166
  502   2HG   LYS  70          2HG       LYS  70   3.938 -11.988  25.677
  503   1HD   LYS  70          1HD       LYS  70   6.240 -11.335  25.255
  504   2HD   LYS  70          2HD       LYS  70   5.692  -9.754  24.687
  505   1HE   LYS  70          1HE       LYS  70   5.351 -10.895  27.445
  506   2HE   LYS  70          2HE       LYS  70   6.459  -9.598  26.952
  507   1HZ   LYS  70          1HZ       LYS  70   3.485  -9.448  26.858
  508   2HZ   LYS  70          2HZ       LYS  70   4.566  -8.198  26.455
  509   3HZ   LYS  70          3HZ       LYS  70   4.454  -8.752  28.041
  510    H    ILE  71           H        ILE  71   3.520 -12.283  20.840
  511    HA   ILE  71           HA       ILE  71   3.225  -9.882  19.514
  512    HB   ILE  71           HB       ILE  71   2.872 -12.673  18.347
  513   1HG1  ILE  71          1HG1      ILE  71   5.286 -10.869  18.545
  514   2HG1  ILE  71          2HG1      ILE  71   5.014 -12.354  19.441
  515   1HG2  ILE  71          1HG2      ILE  71   3.408 -11.726  16.181
  516   2HG2  ILE  71          2HG2      ILE  71   3.524 -10.121  16.905
  517   3HG2  ILE  71          3HG2      ILE  71   1.957 -10.944  16.835
  518   1HD1  ILE  71          1HD1      ILE  71   5.148 -13.637  17.364
  519   2HD1  ILE  71          2HD1      ILE  71   6.593 -12.645  17.630
  520   3HD1  ILE  71          3HD1      ILE  71   5.385 -12.130  16.466
  521    H    VAL  72           H        VAL  72   0.824 -12.443  19.855
  522    HA   VAL  72           HA       VAL  72  -1.243 -11.091  18.441
  523    HB   VAL  72           HB       VAL  72  -1.439 -13.332  20.484
  524   1HG1  VAL  72          1HG1      VAL  72  -3.520 -12.362  18.516
  525   2HG1  VAL  72          2HG1      VAL  72  -3.587 -12.175  20.269
  526   3HG1  VAL  72          3HG1      VAL  72  -3.663 -13.786  19.549
  527   1HG2  VAL  72          1HG2      VAL  72  -1.665 -14.788  18.520
  528   2HG2  VAL  72          2HG2      VAL  72  -0.131 -13.909  18.526
  529   3HG2  VAL  72          3HG2      VAL  72  -1.443 -13.381  17.476
  530    H    HIS  73           H        HIS  73  -0.184 -11.071  21.763
  531    HA   HIS  73           HA       HIS  73  -2.491  -9.834  22.893
  532   1HB   HIS  73          1HB       HIS  73  -0.794 -11.218  24.168
  533   2HB   HIS  73          2HB       HIS  73   0.332  -9.881  23.997
  534    HD1  HIS  73           HD1      HIS  73  -2.409 -11.152  26.080
  535    HD2  HIS  73           HD2      HIS  73  -0.438  -7.532  25.527
  536    HE1  HIS  73           HE1      HIS  73  -3.016  -9.743  28.055
  537    HE2  HIS  73           HE2      HIS  73  -1.867  -7.549  27.694
  538    H    ILE  74           H        ILE  74   0.672  -8.713  21.778
  539    HA   ILE  74           HA       ILE  74   0.319  -6.017  22.396
  540    HB   ILE  74           HB       ILE  74   2.073  -7.482  20.405
  541   1HG1  ILE  74          1HG1      ILE  74   3.950  -6.323  21.702
  542   2HG1  ILE  74          2HG1      ILE  74   2.723  -5.783  22.830
  543   1HG2  ILE  74          1HG2      ILE  74   1.929  -4.501  20.603
  544   2HG2  ILE  74          2HG2      ILE  74   1.470  -5.524  19.234
  545   3HG2  ILE  74          3HG2      ILE  74   3.165  -5.420  19.729
  546   1HD1  ILE  74          1HD1      ILE  74   3.445  -8.658  22.267
  547   2HD1  ILE  74          2HD1      ILE  74   2.277  -8.091  23.448
  548   3HD1  ILE  74          3HD1      ILE  74   3.982  -7.722  23.661
  549    H    LEU  75           H        LEU  75  -0.352  -7.871  19.432
  550    HA   LEU  75           HA       LEU  75  -1.432  -5.775  17.923
  551   1HB   LEU  75          1HB       LEU  75  -1.855  -8.736  17.803
  552   2HB   LEU  75          2HB       LEU  75  -2.615  -7.638  16.671
  553    HG   LEU  75           HG       LEU  75   0.360  -7.871  17.062
  554   1HD1  LEU  75          1HD1      LEU  75  -1.428  -9.041  14.930
  555   2HD1  LEU  75          2HD1      LEU  75  -0.568  -9.947  16.177
  556   3HD1  LEU  75          3HD1      LEU  75   0.337  -9.082  14.934
  557   1HD2  LEU  75          1HD2      LEU  75  -0.389  -5.697  16.217
  558   2HD2  LEU  75          2HD2      LEU  75  -1.321  -6.499  14.959
  559   3HD2  LEU  75          3HD2      LEU  75   0.442  -6.611  14.959
  560    H    SER  76           H        SER  76  -3.095  -8.098  19.990
  561    HA   SER  76           HA       SER  76  -5.688  -7.258  19.394
  562   1HB   SER  76          1HB       SER  76  -4.680  -8.546  21.941
  563   2HB   SER  76          2HB       SER  76  -6.372  -8.445  21.444
  564    HG   SER  76           HG       SER  76  -4.250  -9.830  20.185
  565    H    ASN  77           H        ASN  77  -3.332  -5.812  21.492
  566    HA   ASN  77           HA       ASN  77  -5.415  -4.152  22.724
  567   1HB   ASN  77          1HB       ASN  77  -2.592  -4.732  23.579
  568   2HB   ASN  77          2HB       ASN  77  -3.524  -3.407  24.273
  569   1HD2  ASN  77          1HD2      ASN  77  -3.215  -6.868  24.013
  570   2HD2  ASN  77          2HD2      ASN  77  -4.282  -7.241  25.333
  571    H    ALA  78           H        ALA  78  -2.934  -3.894  20.360
  572    HA   ALA  78           HA       ALA  78  -2.670  -1.039  20.768
  573   1HB   ALA  78          1HB       ALA  78  -0.953  -1.148  19.021
  574   2HB   ALA  78          2HB       ALA  78  -1.339  -2.845  18.731
  575   3HB   ALA  78          3HB       ALA  78  -0.655  -2.348  20.276
  576    H    VAL  79           H        VAL  79  -3.612   0.495  19.564
  577    HA   VAL  79           HA       VAL  79  -4.989  -0.349  17.120
  578    HB   VAL  79           HB       VAL  79  -7.013   0.700  17.658
  579   1HG1  VAL  79          1HG1      VAL  79  -7.738   0.198  19.788
  580   2HG1  VAL  79          2HG1      VAL  79  -6.070  -0.119  20.265
  581   3HG1  VAL  79          3HG1      VAL  79  -6.821  -1.074  18.977
  582   1HG2  VAL  79          1HG2      VAL  79  -6.112   2.898  18.088
  583   2HG2  VAL  79          2HG2      VAL  79  -5.734   2.421  19.768
  584   3HG2  VAL  79          3HG2      VAL  79  -7.420   2.434  19.168
  585    H    GLY  80           H        GLY  80  -5.692   2.060  16.059
  586   1HA   GLY  80          1HA       GLY  80  -4.953   4.139  15.346
  587   2HA   GLY  80          2HA       GLY  80  -3.487   3.933  16.305
  588    H    GLU  81           H        GLU  81  -2.565   4.741  14.204
  589    HA   GLU  81           HA       GLU  81  -2.261   2.780  12.144
  590   1HB   GLU  81          1HB       GLU  81  -0.365   5.058  12.781
  591   2HB   GLU  81          2HB       GLU  81  -0.533   4.153  11.285
  592   1HG   GLU  81          1HG       GLU  81  -1.560   6.080  10.723
  593   2HG   GLU  81          2HG       GLU  81  -2.940   5.139  11.293
  594    H    ILE  82           H        ILE  82  -0.951   1.003  12.208
  595    HA   ILE  82           HA       ILE  82   0.856   0.892  14.507
  596    HB   ILE  82           HB       ILE  82  -0.824  -1.317  13.324
  597   1HG1  ILE  82          1HG1      ILE  82  -1.062  -0.112  16.070
  598   2HG1  ILE  82          2HG1      ILE  82  -2.043   0.397  14.699
  599   1HG2  ILE  82          1HG2      ILE  82   1.035  -1.351  15.705
  600   2HG2  ILE  82          2HG2      ILE  82   1.333  -2.120  14.149
  601   3HG2  ILE  82          3HG2      ILE  82   0.020  -2.694  15.178
  602   1HD1  ILE  82          1HD1      ILE  82  -2.930  -1.830  14.492
  603   2HD1  ILE  82          2HD1      ILE  82  -3.226  -1.169  16.103
  604   3HD1  ILE  82          3HD1      ILE  82  -1.952  -2.375  15.859
  605    H    HIS  83           H        HIS  83   2.684   0.725  14.114
  606    HA   HIS  83           HA       HIS  83   3.607   0.407  11.398
  607   1HB   HIS  83          1HB       HIS  83   4.333   1.991  13.424
  608   2HB   HIS  83          2HB       HIS  83   5.446   0.651  13.675
  609    HD1  HIS  83           HD1      HIS  83   7.481   0.722  12.339
  610    HD2  HIS  83           HD2      HIS  83   4.302   2.822  10.829
  611    HE1  HIS  83           HE1      HIS  83   8.460   1.964  10.355
  612    HE2  HIS  83           HE2      HIS  83   6.615   3.601   9.818
  613    H    MET  84           H        MET  84   3.814  -1.477  10.677
  614    HA   MET  84           HA       MET  84   5.059  -3.459  12.375
  615   1HB   MET  84          1HB       MET  84   2.963  -3.479  10.328
  616   2HB   MET  84          2HB       MET  84   3.936  -4.931  10.613
  617   1HG   MET  84          1HG       MET  84   3.137  -5.094  12.834
  618   2HG   MET  84          2HG       MET  84   2.410  -3.489  12.766
  619   1HE   MET  84          1HE       MET  84   2.525  -6.537  10.377
  620   2HE   MET  84          2HE       MET  84   2.008  -5.086   9.499
  621   3HE   MET  84          3HE       MET  84   0.885  -6.447   9.677
  622    H    LYS  85           H        LYS  85   6.737  -4.568  11.419
  623    HA   LYS  85           HA       LYS  85   7.521  -3.693   8.727
  624   1HB   LYS  85          1HB       LYS  85   9.332  -4.407  11.069
  625   2HB   LYS  85          2HB       LYS  85   9.877  -4.007   9.445
  626   1HG   LYS  85          1HG       LYS  85   8.159  -1.983  10.670
  627   2HG   LYS  85          2HG       LYS  85   9.683  -2.243  11.512
  628   1HD   LYS  85          1HD       LYS  85   9.609  -1.866   8.546
  629   2HD   LYS  85          2HD       LYS  85   9.576  -0.461   9.626
  630   1HE   LYS  85          1HE       LYS  85  11.659  -1.292  10.665
  631   2HE   LYS  85          2HE       LYS  85  11.703  -2.611   9.501
  632   1HZ   LYS  85          1HZ       LYS  85  11.771   0.280   8.821
  633   2HZ   LYS  85          2HZ       LYS  85  11.948  -0.973   7.712
  634   3HZ   LYS  85          3HZ       LYS  85  13.120  -0.709   8.896
  635    H    THR  86           H        THR  86   7.366  -5.354   7.411
  636    HA   THR  86           HA       THR  86   7.511  -7.991   8.659
  637    HB   THR  86           HB       THR  86   5.866  -8.799   7.075
  638    HG1  THR  86           HG1      THR  86   5.947  -6.127   6.086
  639   1HG2  THR  86          1HG2      THR  86   4.884  -6.280   8.427
  640   2HG2  THR  86          2HG2      THR  86   5.049  -7.852   9.191
  641   3HG2  THR  86          3HG2      THR  86   3.863  -7.617   7.899
  642    H    MET  87           H        MET  87   8.551  -9.611   7.526
  643    HA   MET  87           HA       MET  87  10.099  -8.714   5.180
  644   1HB   MET  87          1HB       MET  87  10.817 -10.826   7.257
  645   2HB   MET  87          2HB       MET  87  11.825 -10.372   5.897
  646   1HG   MET  87          1HG       MET  87  12.024  -8.111   6.852
  647   2HG   MET  87          2HG       MET  87  11.091  -8.649   8.250
  648   1HE   MET  87          1HE       MET  87  14.498  -8.678   6.381
  649   2HE   MET  87          2HE       MET  87  14.003 -10.353   6.122
  650   3HE   MET  87          3HE       MET  87  15.378  -9.991   7.161
  651    HA   PRO  88           HA       PRO  88   8.027 -12.082   3.049
  652   1HB   PRO  88          1HB       PRO  88   9.971 -13.240   1.549
  653   2HB   PRO  88          2HB       PRO  88   9.305 -11.644   1.173
  654   1HG   PRO  88          1HG       PRO  88  11.825 -12.347   2.634
  655   2HG   PRO  88          2HG       PRO  88  11.577 -11.154   1.346
  656   1HD   PRO  88          1HD       PRO  88  11.699 -10.410   3.911
  657   2HD   PRO  88          2HD       PRO  88  10.594  -9.616   2.775
  658    H    ALA  89           H        ALA  89   9.438 -12.624   5.627
  659    HA   ALA  89           HA       ALA  89   9.848 -14.272   7.125
  660   1HB   ALA  89          1HB       ALA  89   8.647 -16.380   6.880
  661   2HB   ALA  89          2HB       ALA  89   8.342 -16.009   5.168
  662   3HB   ALA  89          3HB       ALA  89   7.654 -14.988   6.435
  663    H    ALA  90           H        ALA  90  11.674 -13.767   4.903
  664    HA   ALA  90           HA       ALA  90  13.207 -16.237   4.945
  665   1HB   ALA  90          1HB       ALA  90  14.528 -15.161   3.152
  666   2HB   ALA  90          2HB       ALA  90  13.503 -13.731   3.265
  667   3HB   ALA  90          3HB       ALA  90  12.821 -15.264   2.708
  Start of MODEL   15
    1    H    GLU   7           1H       GLU   7  18.764   0.865  10.947
    2    HA   GLU   7           HA       GLU   7  18.227   0.951   8.065
    3   1HB   GLU   7          1HB       GLU   7  20.474  -0.258   9.695
    4   2HB   GLU   7          2HB       GLU   7  20.050  -0.872   8.114
    5   1HG   GLU   7          1HG       GLU   7  21.984   0.642   8.070
    6   2HG   GLU   7          2HG       GLU   7  20.645   1.228   7.088
    7    H    THR   8           H        THR   8  17.652  -1.099   7.248
    8    HA   THR   8           HA       THR   8  17.041  -3.246   9.048
    9    HB   THR   8           HB       THR   8  14.759  -3.467   7.733
   10    HG1  THR   8           HG1      THR   8  15.258  -1.473   6.509
   11   1HG2  THR   8          1HG2      THR   8  15.048  -1.515  10.025
   12   2HG2  THR   8          2HG2      THR   8  14.885  -3.266  10.175
   13   3HG2  THR   8          3HG2      THR   8  13.547  -2.305   9.545
   14    H    MET   9           H        MET   9  18.288  -4.667   8.113
   15    HA   MET   9           HA       MET   9  18.550  -4.675   5.224
   16   1HB   MET   9          1HB       MET   9  20.591  -4.884   6.536
   17   2HB   MET   9          2HB       MET   9  19.977  -6.348   7.288
   18   1HG   MET   9          1HG       MET   9  21.585  -6.861   5.526
   19   2HG   MET   9          2HG       MET   9  19.979  -7.489   5.146
   20   1HE   MET   9          1HE       MET   9  20.537  -7.821   2.591
   21   2HE   MET   9          2HE       MET   9  22.188  -7.303   2.928
   22   3HE   MET   9          3HE       MET   9  21.295  -6.582   1.589
   23    H    GLY  10           H        GLY  10  17.412  -5.853   3.955
   24   1HA   GLY  10          1HA       GLY  10  17.045  -8.318   3.489
   25   2HA   GLY  10          2HA       GLY  10  16.083  -8.260   4.969
   26    H    ASN  11           H        ASN  11  14.400  -8.941   3.430
   27    HA   ASN  11           HA       ASN  11  13.374  -6.689   1.910
   28   1HB   ASN  11          1HB       ASN  11  13.365  -8.843   0.712
   29   2HB   ASN  11          2HB       ASN  11  12.415  -9.573   1.998
   30   1HD2  ASN  11          1HD2      ASN  11  12.362  -7.346  -0.704
   31   2HD2  ASN  11          2HD2      ASN  11  10.652  -7.263  -0.855
   32    H    VAL  12           H        VAL  12  12.816  -5.407   3.461
   33    HA   VAL  12           HA       VAL  12  10.825  -6.356   5.337
   34    HB   VAL  12           HB       VAL  12  12.831  -4.164   5.547
   35   1HG1  VAL  12          1HG1      VAL  12  10.463  -4.743   7.354
   36   2HG1  VAL  12          2HG1      VAL  12  10.596  -3.356   6.304
   37   3HG1  VAL  12          3HG1      VAL  12  11.692  -3.510   7.704
   38   1HG2  VAL  12          1HG2      VAL  12  13.644  -6.292   6.325
   39   2HG2  VAL  12          2HG2      VAL  12  12.174  -6.484   7.308
   40   3HG2  VAL  12          3HG2      VAL  12  13.335  -5.223   7.711
   41    H    THR  13           H        THR  13   9.054  -5.800   4.914
   42    HA   THR  13           HA       THR  13   8.404  -3.355   3.439
   43    HB   THR  13           HB       THR  13   7.269  -6.073   3.633
   44    HG1  THR  13           HG1      THR  13   8.968  -5.116   1.899
   45   1HG2  THR  13          1HG2      THR  13   5.417  -5.347   2.110
   46   2HG2  THR  13          2HG2      THR  13   5.998  -3.682   2.295
   47   3HG2  THR  13          3HG2      THR  13   5.403  -4.573   3.700
   48    H    THR  14           H        THR  14   7.681  -1.948   4.771
   49    HA   THR  14           HA       THR  14   6.765  -2.624   7.373
   50    HB   THR  14           HB       THR  14   6.721  -0.019   5.914
   51    HG1  THR  14           HG1      THR  14   8.829  -0.503   5.907
   52   1HG2  THR  14          1HG2      THR  14   6.775  -0.696   8.869
   53   2HG2  THR  14          2HG2      THR  14   5.430   0.013   7.988
   54   3HG2  THR  14          3HG2      THR  14   6.908   0.946   8.237
   55    H    VAL  15           H        VAL  15   4.748  -2.471   8.070
   56    HA   VAL  15           HA       VAL  15   2.619  -2.001   6.110
   57    HB   VAL  15           HB       VAL  15   2.777  -4.028   8.304
   58   1HG1  VAL  15          1HG1      VAL  15   0.391  -3.270   6.574
   59   2HG1  VAL  15          2HG1      VAL  15   0.566  -2.934   8.305
   60   3HG1  VAL  15          3HG1      VAL  15   0.479  -4.606   7.733
   61   1HG2  VAL  15          1HG2      VAL  15   3.765  -4.782   6.280
   62   2HG2  VAL  15          2HG2      VAL  15   2.404  -4.118   5.374
   63   3HG2  VAL  15          3HG2      VAL  15   2.138  -5.545   6.388
   64    H    LEU  16           H        LEU  16   1.377  -0.449   6.640
   65    HA   LEU  16           HA       LEU  16   1.239   0.255   9.461
   66   1HB   LEU  16          1HB       LEU  16   1.956   2.065   7.911
   67   2HB   LEU  16          2HB       LEU  16   0.380   1.947   7.136
   68    HG   LEU  16           HG       LEU  16  -0.610   2.333   9.425
   69   1HD1  LEU  16          1HD1      LEU  16   2.190   3.207   9.988
   70   2HD1  LEU  16          2HD1      LEU  16   1.295   1.904  10.774
   71   3HD1  LEU  16          3HD1      LEU  16   0.786   3.578  10.977
   72   1HD2  LEU  16          1HD2      LEU  16  -0.625   3.927   7.678
   73   2HD2  LEU  16          2HD2      LEU  16   0.986   4.509   8.191
   74   3HD2  LEU  16          3HD2      LEU  16  -0.432   4.639   9.291
   75    H    ILE  17           H        ILE  17  -0.421  -0.568  10.372
   76    HA   ILE  17           HA       ILE  17  -2.877  -1.008   8.806
   77    HB   ILE  17           HB       ILE  17  -1.442  -2.822   9.994
   78   1HG1  ILE  17          1HG1      ILE  17  -3.649  -3.282   8.940
   79   2HG1  ILE  17          2HG1      ILE  17  -3.313  -4.323  10.317
   80   1HG2  ILE  17          1HG2      ILE  17  -2.338  -3.405  12.259
   81   2HG2  ILE  17          2HG2      ILE  17  -2.737  -1.671  12.347
   82   3HG2  ILE  17          3HG2      ILE  17  -1.067  -2.219  12.005
   83   1HD1  ILE  17          1HD1      ILE  17  -5.171  -1.970  10.201
   84   2HD1  ILE  17          2HD1      ILE  17  -4.736  -2.816  11.685
   85   3HD1  ILE  17          3HD1      ILE  17  -5.578  -3.686  10.399
   86    H    ARG  18           H        ARG  18  -4.671   0.003   9.407
   87    HA   ARG  18           HA       ARG  18  -4.413   1.851  11.652
   88   1HB   ARG  18          1HB       ARG  18  -6.061   1.992   9.128
   89   2HB   ARG  18          2HB       ARG  18  -6.432   2.979  10.526
   90   1HG   ARG  18          1HG       ARG  18  -5.189   4.258   8.903
   91   2HG   ARG  18          2HG       ARG  18  -4.228   4.037  10.356
   92   1HD   ARG  18          1HD       ARG  18  -2.854   3.790   8.372
   93   2HD   ARG  18          2HD       ARG  18  -2.962   2.266   9.242
   94    HE   ARG  18           HE       ARG  18  -4.550   1.517   7.546
   95   1HH1  ARG  18          1HH1      ARG  18  -2.678   4.425   6.693
   96   2HH1  ARG  18          2HH1      ARG  18  -2.554   4.055   5.044
   97   1HH2  ARG  18          1HH2      ARG  18  -4.442   1.038   5.184
   98   2HH2  ARG  18          2HH2      ARG  18  -3.634   2.139   4.176
   99    H    ARG  19           H        ARG  19  -5.164   0.892  13.339
  100    HA   ARG  19           HA       ARG  19  -7.661  -0.577  13.099
  101   1HB   ARG  19          1HB       ARG  19  -6.069  -1.917  14.232
  102   2HB   ARG  19          2HB       ARG  19  -5.567  -0.580  15.267
  103   1HG   ARG  19          1HG       ARG  19  -7.775  -0.552  16.301
  104   2HG   ARG  19          2HG       ARG  19  -8.258  -1.913  15.298
  105   1HD   ARG  19          1HD       ARG  19  -5.890  -2.089  17.117
  106   2HD   ARG  19          2HD       ARG  19  -7.546  -2.319  17.696
  107    HE   ARG  19           HE       ARG  19  -7.368  -3.902  15.601
  108   1HH1  ARG  19          1HH1      ARG  19  -5.181  -3.458  18.293
  109   2HH1  ARG  19          2HH1      ARG  19  -4.817  -5.130  18.446
  110   1HH2  ARG  19          1HH2      ARG  19  -6.824  -6.226  15.893
  111   2HH2  ARG  19          2HH2      ARG  19  -5.792  -6.687  17.161
  112    HA   PRO  20           HA       PRO  20  -9.587   3.191  14.715
  113   1HB   PRO  20          1HB       PRO  20 -11.888   1.306  14.865
  114   2HB   PRO  20          2HB       PRO  20 -11.811   2.919  14.151
  115   1HG   PRO  20          1HG       PRO  20 -11.847   0.781  12.593
  116   2HG   PRO  20          2HG       PRO  20 -10.794   2.152  12.204
  117   1HD   PRO  20          1HD       PRO  20 -10.092  -0.488  13.423
  118   2HD   PRO  20          2HD       PRO  20  -9.213   0.480  12.219
  119    H    ASP  21           H        ASP  21 -10.119  -0.061  16.074
  120    HA   ASP  21           HA       ASP  21  -9.407   0.532  18.673
  121   1HB   ASP  21          1HB       ASP  21 -11.521   0.471  19.838
  122   2HB   ASP  21          2HB       ASP  21 -11.630   1.751  18.640
  123    H    LEU  22           H        LEU  22 -10.473  -1.458  20.058
  124    HA   LEU  22           HA       LEU  22  -9.172  -3.638  18.792
  125   1HB   LEU  22          1HB       LEU  22 -10.679  -3.518  21.357
  126   2HB   LEU  22          2HB       LEU  22  -9.730  -4.888  20.806
  127    HG   LEU  22           HG       LEU  22  -8.727  -2.145  21.489
  128   1HD1  LEU  22          1HD1      LEU  22  -8.221  -4.868  22.620
  129   2HD1  LEU  22          2HD1      LEU  22  -9.178  -3.576  23.366
  130   3HD1  LEU  22          3HD1      LEU  22  -7.429  -3.381  23.147
  131   1HD2  LEU  22          1HD2      LEU  22  -7.617  -2.959  19.499
  132   2HD2  LEU  22          2HD2      LEU  22  -7.250  -4.481  20.276
  133   3HD2  LEU  22          3HD2      LEU  22  -6.498  -2.978  20.854
  134    H    ARG  23           H        ARG  23 -12.426  -2.768  18.804
  135    HA   ARG  23           HA       ARG  23 -13.372  -5.434  18.437
  136   1HB   ARG  23          1HB       ARG  23 -14.730  -2.786  17.925
  137   2HB   ARG  23          2HB       ARG  23 -15.535  -4.349  17.782
  138   1HG   ARG  23          1HG       ARG  23 -15.132  -4.811  20.125
  139   2HG   ARG  23          2HG       ARG  23 -14.247  -3.295  20.295
  140   1HD   ARG  23          1HD       ARG  23 -16.301  -2.072  19.701
  141   2HD   ARG  23          2HD       ARG  23 -17.164  -3.602  19.605
  142    HE   ARG  23           HE       ARG  23 -16.587  -3.901  21.990
  143   1HH1  ARG  23          1HH1      ARG  23 -16.544  -0.586  20.698
  144   2HH1  ARG  23          2HH1      ARG  23 -17.076   0.144  22.134
  145   1HH2  ARG  23          1HH2      ARG  23 -17.392  -2.899  23.964
  146   2HH2  ARG  23          2HH2      ARG  23 -17.568  -1.202  24.059
  147    H    TYR  24           H        TYR  24 -11.686  -3.381  16.450
  148    HA   TYR  24           HA       TYR  24 -12.836  -4.465  14.041
  149   1HB   TYR  24          1HB       TYR  24 -10.838  -2.317  14.567
  150   2HB   TYR  24          2HB       TYR  24 -10.928  -3.052  12.968
  151    HD1  TYR  24           HD1      TYR  24 -12.452  -2.283  11.430
  152    HD2  TYR  24           HD2      TYR  24 -13.081  -1.436  15.542
  153    HE1  TYR  24           HE1      TYR  24 -14.371  -0.878  10.834
  154    HE2  TYR  24           HE2      TYR  24 -14.999  -0.024  14.960
  155    HH   TYR  24           HH       TYR  24 -16.349   0.014  11.787
  156    H    GLN  25           H        GLN  25 -10.324  -5.140  16.184
  157    HA   GLN  25           HA       GLN  25  -8.536  -6.440  16.204
  158   1HB   GLN  25          1HB       GLN  25 -10.367  -8.077  14.470
  159   2HB   GLN  25          2HB       GLN  25  -8.834  -8.699  15.080
  160   1HG   GLN  25          1HG       GLN  25  -9.553  -8.206  17.356
  161   2HG   GLN  25          2HG       GLN  25 -11.116  -7.677  16.744
  162   1HE2  GLN  25          1HE2      GLN  25  -9.356 -10.431  15.445
  163   2HE2  GLN  25          2HE2      GLN  25 -10.477 -11.604  16.036
  164    H    LEU  26           H        LEU  26  -7.589  -8.245  13.943
  165    HA   LEU  26           HA       LEU  26  -6.047  -6.111  12.612
  166   1HB   LEU  26          1HB       LEU  26  -5.524  -9.092  12.704
  167   2HB   LEU  26          2HB       LEU  26  -4.494  -7.897  11.975
  168    HG   LEU  26           HG       LEU  26  -3.408  -8.526  13.907
  169   1HD1  LEU  26          1HD1      LEU  26  -4.841  -6.014  14.600
  170   2HD1  LEU  26          2HD1      LEU  26  -3.333  -6.171  13.692
  171   3HD1  LEU  26          3HD1      LEU  26  -3.397  -6.619  15.403
  172   1HD2  LEU  26          1HD2      LEU  26  -5.160  -9.782  15.007
  173   2HD2  LEU  26          2HD2      LEU  26  -5.992  -8.291  15.439
  174   3HD2  LEU  26          3HD2      LEU  26  -4.420  -8.659  16.151
  175    H    GLY  27           H        GLY  27  -7.574  -9.202  11.856
  176   1HA   GLY  27          1HA       GLY  27  -8.993  -9.432   9.928
  177   2HA   GLY  27          2HA       GLY  27  -8.046  -8.166   9.142
  178    H    PHE  28           H        PHE  28  -5.923 -10.036  10.819
  179    HA   PHE  28           HA       PHE  28  -5.654 -12.067   8.763
  180   1HB   PHE  28          1HB       PHE  28  -3.295 -11.706   8.445
  181   2HB   PHE  28          2HB       PHE  28  -4.070 -10.165   8.184
  182    HD1  PHE  28           HD1      PHE  28  -3.760  -8.351   9.864
  183    HD2  PHE  28           HD2      PHE  28  -1.736 -12.060  10.244
  184    HE1  PHE  28           HE1      PHE  28  -2.181  -7.319  11.428
  185    HE2  PHE  28           HE2      PHE  28  -0.157 -11.034  11.827
  186    HZ   PHE  28           HZ       PHE  28  -0.381  -8.659  12.418
  187    H    SER  29           H        SER  29  -4.550 -13.887   9.500
  188    HA   SER  29           HA       SER  29  -4.453 -14.110  12.419
  189   1HB   SER  29          1HB       SER  29  -4.624 -16.170  10.255
  190   2HB   SER  29          2HB       SER  29  -4.609 -16.536  11.985
  191    HG   SER  29           HG       SER  29  -6.493 -14.701  11.514
  192    H    VAL  30           H        VAL  30  -2.468 -14.156  13.279
  193    HA   VAL  30           HA       VAL  30  -0.244 -14.838  11.510
  194    HB   VAL  30           HB       VAL  30  -0.516 -12.610  13.003
  195   1HG1  VAL  30          1HG1      VAL  30   1.002 -14.383  14.841
  196   2HG1  VAL  30          2HG1      VAL  30  -0.609 -13.706  15.142
  197   3HG1  VAL  30          3HG1      VAL  30   0.803 -12.638  15.022
  198   1HG2  VAL  30          1HG2      VAL  30   1.912 -12.286  12.913
  199   2HG2  VAL  30          2HG2      VAL  30   1.248 -12.932  11.413
  200   3HG2  VAL  30          3HG2      VAL  30   2.102 -13.994  12.529
  201    H    GLN  31           H        GLN  31   1.030 -16.573  11.956
  202    HA   GLN  31           HA       GLN  31   0.496 -17.941  14.470
  203   1HB   GLN  31          1HB       GLN  31   1.064 -19.169  11.778
  204   2HB   GLN  31          2HB       GLN  31   1.242 -20.054  13.284
  205   1HG   GLN  31          1HG       GLN  31  -1.166 -19.464  13.752
  206   2HG   GLN  31          2HG       GLN  31  -1.255 -18.935  12.070
  207   1HE2  GLN  31          1HE2      GLN  31  -0.763 -21.602  14.186
  208   2HE2  GLN  31          2HE2      GLN  31  -1.084 -22.857  13.035
  209    H    ASN  32           H        ASN  32   2.022 -17.689  15.753
  210    HA   ASN  32           HA       ASN  32   4.037 -17.578  16.718
  211   1HB   ASN  32          1HB       ASN  32   4.861 -19.123  14.282
  212   2HB   ASN  32          2HB       ASN  32   6.006 -18.736  15.576
  213   1HD2  ASN  32          1HD2      ASN  32   5.159 -21.276  14.639
  214   2HD2  ASN  32          2HD2      ASN  32   4.426 -22.105  15.988
  215    H    GLY  33           H        GLY  33   3.228 -15.641  14.462
  216   1HA   GLY  33          1HA       GLY  33   4.261 -13.417  14.501
  217   2HA   GLY  33          2HA       GLY  33   5.819 -14.231  14.422
  218    H    ILE  34           H        ILE  34   3.931 -16.021  12.504
  219    HA   ILE  34           HA       ILE  34   4.601 -14.407  10.141
  220    HB   ILE  34           HB       ILE  34   4.496 -17.458  10.301
  221   1HG1  ILE  34          1HG1      ILE  34   6.906 -17.286   9.481
  222   2HG1  ILE  34          2HG1      ILE  34   6.830 -15.572   9.832
  223   1HG2  ILE  34          1HG2      ILE  34   5.007 -15.641   7.972
  224   2HG2  ILE  34          2HG2      ILE  34   3.600 -16.687   8.196
  225   3HG2  ILE  34          3HG2      ILE  34   5.202 -17.397   7.926
  226   1HD1  ILE  34          1HD1      ILE  34   6.584 -17.813  11.825
  227   2HD1  ILE  34          2HD1      ILE  34   6.498 -16.087  12.196
  228   3HD1  ILE  34          3HD1      ILE  34   7.991 -16.778  11.555
  229    H    ILE  35           H        ILE  35   3.040 -13.693   9.057
  230    HA   ILE  35           HA       ILE  35   0.339 -14.077   9.647
  231    HB   ILE  35           HB       ILE  35   1.611 -12.989   7.133
  232   1HG1  ILE  35          1HG1      ILE  35   0.499 -11.460   9.479
  233   2HG1  ILE  35          2HG1      ILE  35   2.156 -12.043   9.479
  234   1HG2  ILE  35          1HG2      ILE  35  -0.594 -11.802   6.895
  235   2HG2  ILE  35          2HG2      ILE  35  -1.224 -12.791   8.237
  236   3HG2  ILE  35          3HG2      ILE  35  -0.728 -13.548   6.741
  237   1HD1  ILE  35          1HD1      ILE  35   2.718 -10.706   7.657
  238   2HD1  ILE  35          2HD1      ILE  35   1.801  -9.672   8.771
  239   3HD1  ILE  35          3HD1      ILE  35   1.034 -10.350   7.316
  240    H    CYS  36           H        CYS  36  -0.889 -15.730   9.236
  241    HA   CYS  36           HA       CYS  36   0.002 -17.753   7.349
  242   1HB   CYS  36          1HB       CYS  36  -0.314 -18.342   9.715
  243   2HB   CYS  36          2HB       CYS  36  -2.007 -17.895   9.585
  244    HG   CYS  36           HG       CYS  36  -1.278 -20.708   9.621
  245    H    SER  37           H        SER  37  -2.779 -15.645   8.031
  246    HA   SER  37           HA       SER  37  -3.760 -16.193   5.389
  247   1HB   SER  37          1HB       SER  37  -6.078 -16.639   6.231
  248   2HB   SER  37          2HB       SER  37  -4.929 -17.919   6.620
  249    HG   SER  37           HG       SER  37  -5.394 -17.601   8.627
  250    H    LEU  38           H        LEU  38  -5.223 -14.568   4.653
  251    HA   LEU  38           HA       LEU  38  -5.408 -12.192   6.362
  252   1HB   LEU  38          1HB       LEU  38  -3.493 -11.884   4.928
  253   2HB   LEU  38          2HB       LEU  38  -4.427 -12.341   3.519
  254    HG   LEU  38           HG       LEU  38  -5.832 -10.317   3.872
  255   1HD1  LEU  38          1HD1      LEU  38  -3.736  -9.654   5.914
  256   2HD1  LEU  38          2HD1      LEU  38  -5.437  -9.998   6.228
  257   3HD1  LEU  38          3HD1      LEU  38  -4.980  -8.556   5.326
  258   1HD2  LEU  38          1HD2      LEU  38  -4.180  -8.753   3.032
  259   2HD2  LEU  38          2HD2      LEU  38  -4.007 -10.335   2.262
  260   3HD2  LEU  38          3HD2      LEU  38  -2.893  -9.837   3.546
  261    H    MET  39           H        MET  39  -7.316 -11.149   6.206
  262    HA   MET  39           HA       MET  39  -9.332 -12.189   4.386
  263   1HB   MET  39          1HB       MET  39  -9.505 -10.182   6.632
  264   2HB   MET  39          2HB       MET  39 -10.860 -10.670   5.630
  265   1HG   MET  39          1HG       MET  39 -10.573 -12.957   6.402
  266   2HG   MET  39          2HG       MET  39  -9.259 -12.407   7.456
  267   1HE   MET  39          1HE       MET  39 -12.240 -13.208   9.892
  268   2HE   MET  39          2HE       MET  39 -10.569 -13.579   9.470
  269   3HE   MET  39          3HE       MET  39 -11.877 -14.030   8.375
  270    H    ARG  40           H        ARG  40  -9.468 -11.304   2.476
  271    HA   ARG  40           HA       ARG  40  -8.511  -8.691   1.870
  272   1HB   ARG  40          1HB       ARG  40  -8.738 -10.599   0.200
  273   2HB   ARG  40          2HB       ARG  40 -10.478 -10.403   0.318
  274   1HG   ARG  40          1HG       ARG  40  -8.676  -8.169  -0.620
  275   2HG   ARG  40          2HG       ARG  40  -9.300  -9.384  -1.724
  276   1HD   ARG  40          1HD       ARG  40 -10.983  -7.563   0.007
  277   2HD   ARG  40          2HD       ARG  40 -10.642  -7.289  -1.700
  278    HE   ARG  40           HE       ARG  40 -11.719  -9.648  -1.902
  279   1HH1  ARG  40          1HH1      ARG  40 -12.851  -7.017   0.220
  280   2HH1  ARG  40          2HH1      ARG  40 -14.466  -7.600   0.209
  281   1HH2  ARG  40          1HH2      ARG  40 -13.937 -10.303  -1.936
  282   2HH2  ARG  40          2HH2      ARG  40 -15.080  -9.430  -0.996
  283    H    GLY  41           H        GLY  41  -9.565  -6.830   2.095
  284   1HA   GLY  41          1HA       GLY  41 -11.523  -5.516   2.281
  285   2HA   GLY  41          2HA       GLY  41 -12.407  -6.953   2.792
  286    H    GLY  42           H        GLY  42 -10.016  -7.652   4.564
  287   1HA   GLY  42          1HA       GLY  42 -10.990  -6.243   6.870
  288   2HA   GLY  42          2HA       GLY  42  -9.715  -7.458   6.835
  289    H    ILE  43           H        ILE  43  -9.582  -5.063   8.296
  290    HA   ILE  43           HA       ILE  43  -8.246  -2.984   7.050
  291    HB   ILE  43           HB       ILE  43  -7.071  -2.897   9.504
  292   1HG1  ILE  43          1HG1      ILE  43  -9.826  -4.070   9.901
  293   2HG1  ILE  43          2HG1      ILE  43  -8.302  -4.890  10.247
  294   1HG2  ILE  43          1HG2      ILE  43  -9.707  -1.781   8.604
  295   2HG2  ILE  43          2HG2      ILE  43  -8.087  -1.077   8.433
  296   3HG2  ILE  43          3HG2      ILE  43  -8.803  -1.255  10.028
  297   1HD1  ILE  43          1HD1      ILE  43  -9.311  -2.389  11.579
  298   2HD1  ILE  43          2HD1      ILE  43  -7.779  -3.192  11.908
  299   3HD1  ILE  43          3HD1      ILE  43  -9.293  -4.021  12.260
  300    H    ALA  44           H        ALA  44  -6.918  -5.955   8.135
  301    HA   ALA  44           HA       ALA  44  -4.227  -5.266   8.086
  302   1HB   ALA  44          1HB       ALA  44  -3.837  -7.639   7.893
  303   2HB   ALA  44          2HB       ALA  44  -5.515  -7.873   7.387
  304   3HB   ALA  44          3HB       ALA  44  -5.166  -7.304   9.016
  305    H    GLU  45           H        GLU  45  -6.319  -6.551   5.503
  306    HA   GLU  45           HA       GLU  45  -4.296  -6.590   3.529
  307   1HB   GLU  45          1HB       GLU  45  -6.269  -8.013   3.334
  308   2HB   GLU  45          2HB       GLU  45  -7.319  -6.613   3.343
  309   1HG   GLU  45          1HG       GLU  45  -5.335  -6.755   1.165
  310   2HG   GLU  45          2HG       GLU  45  -6.655  -7.933   1.109
  311    H    ARG  46           H        ARG  46  -6.572  -4.282   4.624
  312    HA   ARG  46           HA       ARG  46  -6.108  -2.403   2.520
  313   1HB   ARG  46          1HB       ARG  46  -7.258  -1.868   5.258
  314   2HB   ARG  46          2HB       ARG  46  -7.383  -0.821   3.854
  315   1HG   ARG  46          1HG       ARG  46  -8.689  -2.558   2.703
  316   2HG   ARG  46          2HG       ARG  46  -8.602  -3.550   4.164
  317   1HD   ARG  46          1HD       ARG  46  -9.673  -1.707   5.411
  318   2HD   ARG  46          2HD       ARG  46  -9.853  -0.838   3.887
  319    HE   ARG  46           HE       ARG  46 -11.040  -3.479   4.328
  320   1HH1  ARG  46          1HH1      ARG  46 -11.378  -0.104   3.308
  321   2HH1  ARG  46          2HH1      ARG  46 -13.027  -0.267   2.885
  322   1HH2  ARG  46          1HH2      ARG  46 -13.282  -3.686   3.785
  323   2HH2  ARG  46          2HH2      ARG  46 -14.158  -2.353   3.207
  324    H    GLY  47           H        GLY  47  -4.471  -3.250   5.357
  325   1HA   GLY  47          1HA       GLY  47  -3.029  -0.754   5.635
  326   2HA   GLY  47          2HA       GLY  47  -2.786  -2.214   6.585
  327    H    GLY  48           H        GLY  48  -2.565  -3.972   4.393
  328   1HA   GLY  48          1HA       GLY  48  -1.081  -4.100   2.402
  329   2HA   GLY  48          2HA       GLY  48   0.058  -3.117   3.311
  330    H    VAL  49           H        VAL  49  -1.673  -5.445   5.084
  331    HA   VAL  49           HA       VAL  49   0.651  -6.935   5.798
  332    HB   VAL  49           HB       VAL  49  -2.290  -7.294   6.200
  333   1HG1  VAL  49          1HG1      VAL  49  -1.127  -9.494   6.360
  334   2HG1  VAL  49          2HG1      VAL  49  -1.803  -8.990   7.912
  335   3HG1  VAL  49          3HG1      VAL  49  -0.081  -8.791   7.601
  336   1HG2  VAL  49          1HG2      VAL  49  -1.421  -5.398   7.385
  337   2HG2  VAL  49          2HG2      VAL  49  -0.199  -6.431   8.163
  338   3HG2  VAL  49          3HG2      VAL  49  -1.904  -6.649   8.524
  339    H    ARG  50           H        ARG  50   1.220  -8.985   5.035
  340    HA   ARG  50           HA       ARG  50  -0.479 -10.294   3.032
  341   1HB   ARG  50          1HB       ARG  50   2.415  -9.559   2.633
  342   2HB   ARG  50          2HB       ARG  50   1.573 -10.778   1.692
  343   1HG   ARG  50          1HG       ARG  50   0.862  -7.869   1.847
  344   2HG   ARG  50          2HG       ARG  50   1.741  -8.652   0.524
  345   1HD   ARG  50          1HD       ARG  50  -1.112  -9.185   1.376
  346   2HD   ARG  50          2HD       ARG  50  -0.594  -8.324  -0.061
  347    HE   ARG  50           HE       ARG  50   0.304 -11.084   0.224
  348   1HH1  ARG  50          1HH1      ARG  50  -1.774  -8.760  -1.467
  349   2HH1  ARG  50          2HH1      ARG  50  -2.344  -9.892  -2.613
  350   1HH2  ARG  50          1HH2      ARG  50  -0.495 -12.644  -1.346
  351   2HH2  ARG  50          2HH2      ARG  50  -1.623 -12.155  -2.518
  352    H    VAL  51           H        VAL  51  -0.306 -12.294   2.853
  353    HA   VAL  51           HA       VAL  51   0.422 -13.812   5.144
  354    HB   VAL  51           HB       VAL  51  -0.513 -14.440   2.391
  355   1HG1  VAL  51          1HG1      VAL  51  -0.284 -16.372   4.743
  356   2HG1  VAL  51          2HG1      VAL  51   0.702 -16.432   3.282
  357   3HG1  VAL  51          3HG1      VAL  51  -1.030 -16.768   3.191
  358   1HG2  VAL  51          1HG2      VAL  51  -2.113 -13.307   3.716
  359   2HG2  VAL  51          2HG2      VAL  51  -1.901 -14.475   5.025
  360   3HG2  VAL  51          3HG2      VAL  51  -2.637 -14.983   3.499
  361    H    GLY  52           H        GLY  52   2.053 -15.356   5.330
  362   1HA   GLY  52          1HA       GLY  52   4.057 -16.415   4.799
  363   2HA   GLY  52          2HA       GLY  52   3.976 -15.699   3.191
  364    H    HIS  53           H        HIS  53   3.588 -13.877   6.035
  365    HA   HIS  53           HA       HIS  53   6.222 -12.690   5.618
  366   1HB   HIS  53          1HB       HIS  53   3.583 -11.352   5.924
  367   2HB   HIS  53          2HB       HIS  53   5.017 -10.594   6.597
  368    HD1  HIS  53           HD1      HIS  53   5.245  -8.611   4.977
  369    HD2  HIS  53           HD2      HIS  53   4.839 -12.275   3.017
  370    HE1  HIS  53           HE1      HIS  53   5.602  -8.132   2.568
  371    HE2  HIS  53           HE2      HIS  53   5.467 -10.328   1.406
  372    H    ARG  54           H        ARG  54   7.439 -12.604   7.281
  373    HA   ARG  54           HA       ARG  54   6.408 -13.320   9.917
  374   1HB   ARG  54          1HB       ARG  54   8.563 -14.323   9.219
  375   2HB   ARG  54          2HB       ARG  54   9.260 -12.707   9.030
  376   1HG   ARG  54          1HG       ARG  54   8.585 -12.395  11.485
  377   2HG   ARG  54          2HG       ARG  54   8.467 -14.154  11.534
  378   1HD   ARG  54          1HD       ARG  54  10.891 -12.544  10.761
  379   2HD   ARG  54          2HD       ARG  54  10.630 -13.278  12.337
  380    HE   ARG  54           HE       ARG  54  10.922 -14.838   9.851
  381   1HH1  ARG  54          1HH1      ARG  54  11.640 -14.406  13.292
  382   2HH1  ARG  54          2HH1      ARG  54  12.938 -15.499  13.329
  383   1HH2  ARG  54          1HH2      ARG  54  12.804 -16.363   9.879
  384   2HH2  ARG  54          2HH2      ARG  54  13.594 -16.629  11.356
  385    H    ILE  55           H        ILE  55   5.795 -11.743  11.232
  386    HA   ILE  55           HA       ILE  55   6.494  -9.019  10.642
  387    HB   ILE  55           HB       ILE  55   5.054 -10.138  13.050
  388   1HG1  ILE  55          1HG1      ILE  55   3.996  -9.075  10.423
  389   2HG1  ILE  55          2HG1      ILE  55   3.813 -10.700  11.081
  390   1HG2  ILE  55          1HG2      ILE  55   5.224  -7.322  11.953
  391   2HG2  ILE  55          2HG2      ILE  55   5.984  -7.901  13.432
  392   3HG2  ILE  55          3HG2      ILE  55   4.225  -7.820  13.313
  393   1HD1  ILE  55          1HD1      ILE  55   2.789  -8.211  12.279
  394   2HD1  ILE  55          2HD1      ILE  55   2.490  -9.871  12.854
  395   3HD1  ILE  55          3HD1      ILE  55   1.815  -9.318  11.291
  396    H    ILE  56           H        ILE  56   8.194  -8.046  11.365
  397    HA   ILE  56           HA       ILE  56   9.631  -9.266  13.563
  398    HB   ILE  56           HB       ILE  56  11.662  -8.225  12.800
  399   1HG1  ILE  56          1HG1      ILE  56  10.059  -7.197  10.450
  400   2HG1  ILE  56          2HG1      ILE  56  10.599  -6.223  11.824
  401   1HG2  ILE  56          1HG2      ILE  56  10.204  -9.680  10.598
  402   2HG2  ILE  56          2HG2      ILE  56  11.064 -10.425  11.941
  403   3HG2  ILE  56          3HG2      ILE  56  11.958  -9.508  10.726
  404   1HD1  ILE  56          1HD1      ILE  56  12.320  -7.725   9.937
  405   2HD1  ILE  56          2HD1      ILE  56  12.840  -6.769  11.330
  406   3HD1  ILE  56          3HD1      ILE  56  12.061  -5.960   9.941
  407    H    GLU  57           H        GLU  57   7.698  -6.640  12.925
  408    HA   GLU  57           HA       GLU  57   8.450  -5.420  15.443
  409   1HB   GLU  57          1HB       GLU  57  10.039  -4.325  13.916
  410   2HB   GLU  57          2HB       GLU  57   8.706  -3.878  12.859
  411   1HG   GLU  57          1HG       GLU  57   7.766  -2.549  14.740
  412   2HG   GLU  57          2HG       GLU  57   9.234  -2.891  15.643
  413    H    ILE  58           H        ILE  58   6.862  -4.229  16.295
  414    HA   ILE  58           HA       ILE  58   4.470  -3.723  14.705
  415    HB   ILE  58           HB       ILE  58   4.552  -5.040  17.420
  416   1HG1  ILE  58          1HG1      ILE  58   3.303  -6.117  14.899
  417   2HG1  ILE  58          2HG1      ILE  58   4.960  -6.481  15.379
  418   1HG2  ILE  58          1HG2      ILE  58   2.207  -4.112  15.744
  419   2HG2  ILE  58          2HG2      ILE  58   2.721  -3.405  17.269
  420   3HG2  ILE  58          3HG2      ILE  58   2.054  -5.047  17.237
  421   1HD1  ILE  58          1HD1      ILE  58   2.517  -7.080  17.017
  422   2HD1  ILE  58          2HD1      ILE  58   4.200  -7.487  17.390
  423   3HD1  ILE  58          3HD1      ILE  58   3.405  -8.234  16.006
  424    H    ASN  59           H        ASN  59   4.118  -1.656  14.904
  425    HA   ASN  59           HA       ASN  59   3.821   0.439  15.658
  426   1HB   ASN  59          1HB       ASN  59   2.445  -1.036  17.352
  427   2HB   ASN  59          2HB       ASN  59   3.701  -0.572  18.484
  428   1HD2  ASN  59          1HD2      ASN  59   0.802   0.039  18.266
  429   2HD2  ASN  59          2HD2      ASN  59   0.678   1.743  18.397
  430    H    GLY  60           H        GLY  60   6.557  -0.700  15.576
  431   1HA   GLY  60          1HA       GLY  60   8.501   0.691  15.707
  432   2HA   GLY  60          2HA       GLY  60   7.791   1.491  17.095
  433    H    GLN  61           H        GLN  61   7.252  -1.660  17.773
  434    HA   GLN  61           HA       GLN  61   9.901  -1.942  18.996
  435   1HB   GLN  61          1HB       GLN  61   8.897  -3.210  20.818
  436   2HB   GLN  61          2HB       GLN  61   8.156  -1.630  20.718
  437   1HG   GLN  61          1HG       GLN  61   6.214  -2.622  19.606
  438   2HG   GLN  61          2HG       GLN  61   6.971  -4.211  19.730
  439   1HE2  GLN  61          1HE2      GLN  61   7.204  -5.144  21.778
  440   2HE2  GLN  61          2HE2      GLN  61   6.275  -4.613  23.129
  441    H    SER  62           H        SER  62  11.110  -3.567  18.545
  442    HA   SER  62           HA       SER  62  10.256  -5.258  16.443
  443   1HB   SER  62          1HB       SER  62  12.619  -4.427  16.720
  444   2HB   SER  62          2HB       SER  62  12.756  -5.445  18.153
  445    HG   SER  62           HG       SER  62  12.073  -6.425  15.592
  446    H    VAL  63           H        VAL  63   8.945  -6.942  16.780
  447    HA   VAL  63           HA       VAL  63   8.823  -8.109  19.427
  448    HB   VAL  63           HB       VAL  63   6.634  -8.880  18.695
  449   1HG1  VAL  63          1HG1      VAL  63   7.120  -5.927  18.163
  450   2HG1  VAL  63          2HG1      VAL  63   6.850  -6.660  19.723
  451   3HG1  VAL  63          3HG1      VAL  63   5.548  -6.639  18.538
  452   1HG2  VAL  63          1HG2      VAL  63   7.223  -9.181  16.306
  453   2HG2  VAL  63          2HG2      VAL  63   7.223  -7.428  16.095
  454   3HG2  VAL  63          3HG2      VAL  63   5.734  -8.272  16.517
  455    H    VAL  64           H        VAL  64  10.593  -8.536  16.945
  456    HA   VAL  64           HA       VAL  64   9.981 -11.176  16.106
  457    HB   VAL  64           HB       VAL  64  11.280  -9.289  14.940
  458   1HG1  VAL  64          1HG1      VAL  64  13.556 -10.539  16.379
  459   2HG1  VAL  64          2HG1      VAL  64  12.958  -8.885  16.513
  460   3HG1  VAL  64          3HG1      VAL  64  13.691  -9.438  14.999
  461   1HG2  VAL  64          1HG2      VAL  64  10.780 -11.261  13.866
  462   2HG2  VAL  64          2HG2      VAL  64  12.039 -12.180  14.717
  463   3HG2  VAL  64          3HG2      VAL  64  12.476 -10.920  13.532
  464    H    ALA  65           H        ALA  65  11.507  -9.899  18.832
  465    HA   ALA  65           HA       ALA  65  12.660 -12.500  19.539
  466   1HB   ALA  65          1HB       ALA  65  14.035 -11.235  21.131
  467   2HB   ALA  65          2HB       ALA  65  13.219  -9.749  20.617
  468   3HB   ALA  65          3HB       ALA  65  14.223 -10.645  19.472
  469    H    THR  66           H        THR  66   9.826 -11.085  19.753
  470    HA   THR  66           HA       THR  66   9.329 -11.270  22.555
  471    HB   THR  66           HB       THR  66   7.830 -10.311  20.095
  472    HG1  THR  66           HG1      THR  66   9.665  -9.164  21.493
  473   1HG2  THR  66          1HG2      THR  66   6.251 -11.165  21.734
  474   2HG2  THR  66          2HG2      THR  66   6.153  -9.408  21.574
  475   3HG2  THR  66          3HG2      THR  66   6.954 -10.129  22.984
  476    HA   PRO  67           HA       PRO  67   7.828 -15.508  22.000
  477   1HB   PRO  67          1HB       PRO  67   5.738 -14.701  23.951
  478   2HB   PRO  67          2HB       PRO  67   6.865 -16.055  24.029
  479   1HG   PRO  67          1HG       PRO  67   7.194 -13.898  25.566
  480   2HG   PRO  67          2HG       PRO  67   8.577 -14.757  24.875
  481   1HD   PRO  67          1HD       PRO  67   7.356 -12.169  24.065
  482   2HD   PRO  67          2HD       PRO  67   9.056 -12.681  24.038
  483    H    HIS  68           H        HIS  68   6.240 -16.433  20.774
  484    HA   HIS  68           HA       HIS  68   4.729 -14.900  19.075
  485   1HB   HIS  68          1HB       HIS  68   3.462 -16.873  18.412
  486   2HB   HIS  68          2HB       HIS  68   5.199 -17.181  18.464
  487    HD1  HIS  68           HD1      HIS  68   1.940 -18.015  20.301
  488    HD2  HIS  68           HD2      HIS  68   5.897 -19.315  20.074
  489    HE1  HIS  68           HE1      HIS  68   2.008 -20.171  21.511
  490    HE2  HIS  68           HE2      HIS  68   4.201 -21.094  20.823
  491    H    GLU  69           H        GLU  69   3.597 -16.264  22.129
  492    HA   GLU  69           HA       GLU  69   0.877 -15.585  21.660
  493   1HB   GLU  69          1HB       GLU  69   1.683 -17.208  23.377
  494   2HB   GLU  69          2HB       GLU  69   2.265 -15.815  24.300
  495   1HG   GLU  69          1HG       GLU  69  -0.034 -14.931  24.360
  496   2HG   GLU  69          2HG       GLU  69  -0.591 -16.399  23.564
  497    H    LYS  70           H        LYS  70   3.646 -13.900  23.016
  498    HA   LYS  70           HA       LYS  70   2.176 -11.767  24.071
  499   1HB   LYS  70          1HB       LYS  70   4.760 -12.582  24.259
  500   2HB   LYS  70          2HB       LYS  70   4.916 -11.227  23.166
  501   1HG   LYS  70          1HG       LYS  70   3.539  -9.882  24.726
  502   2HG   LYS  70          2HG       LYS  70   3.642 -11.227  25.858
  503   1HD   LYS  70          1HD       LYS  70   6.140 -11.025  25.614
  504   2HD   LYS  70          2HD       LYS  70   5.812  -9.476  24.817
  505   1HE   LYS  70          1HE       LYS  70   5.004 -10.325  27.555
  506   2HE   LYS  70          2HE       LYS  70   6.207  -9.080  27.125
  507   1HZ   LYS  70          1HZ       LYS  70   3.290  -8.939  26.559
  508   2HZ   LYS  70          2HZ       LYS  70   4.430  -7.728  26.222
  509   3HZ   LYS  70          3HZ       LYS  70   4.056  -8.125  27.808
  510    H    ILE  71           H        ILE  71   3.917 -12.310  21.049
  511    HA   ILE  71           HA       ILE  71   3.532  -9.872  19.791
  512    HB   ILE  71           HB       ILE  71   3.422 -12.624  18.496
  513   1HG1  ILE  71          1HG1      ILE  71   5.745 -10.733  18.919
  514   2HG1  ILE  71          2HG1      ILE  71   5.474 -12.242  19.775
  515   1HG2  ILE  71          1HG2      ILE  71   4.007  -9.935  17.260
  516   2HG2  ILE  71          2HG2      ILE  71   2.537 -10.889  17.008
  517   3HG2  ILE  71          3HG2      ILE  71   4.094 -11.487  16.426
  518   1HD1  ILE  71          1HD1      ILE  71   5.773 -13.483  17.690
  519   2HD1  ILE  71          2HD1      ILE  71   7.171 -12.462  18.060
  520   3HD1  ILE  71          3HD1      ILE  71   6.018 -11.957  16.830
  521    H    VAL  72           H        VAL  72   1.375 -12.674  19.936
  522    HA   VAL  72           HA       VAL  72  -0.684 -11.512  18.368
  523    HB   VAL  72           HB       VAL  72  -0.821 -13.796  20.371
  524   1HG1  VAL  72          1HG1      VAL  72  -2.810 -13.045  18.223
  525   2HG1  VAL  72          2HG1      VAL  72  -3.046 -12.861  19.965
  526   3HG1  VAL  72          3HG1      VAL  72  -2.879 -14.471  19.262
  527   1HG2  VAL  72          1HG2      VAL  72   0.706 -14.230  18.532
  528   2HG2  VAL  72          2HG2      VAL  72  -0.556 -13.815  17.376
  529   3HG2  VAL  72          3HG2      VAL  72  -0.736 -15.241  18.403
  530    H    HIS  73           H        HIS  73   0.152 -11.377  21.739
  531    HA   HIS  73           HA       HIS  73  -2.416 -10.542  22.732
  532   1HB   HIS  73          1HB       HIS  73  -0.464 -11.686  24.012
  533   2HB   HIS  73          2HB       HIS  73   0.253 -10.089  24.083
  534    HD1  HIS  73           HD1      HIS  73  -1.085 -12.117  26.342
  535    HD2  HIS  73           HD2      HIS  73  -2.348  -8.361  25.096
  536    HE1  HIS  73           HE1      HIS  73  -2.495 -11.221  28.211
  537    HE2  HIS  73           HE2      HIS  73  -3.406  -9.049  27.350
  538    H    ILE  74           H        ILE  74   0.597  -9.049  21.784
  539    HA   ILE  74           HA       ILE  74  -0.024  -6.410  22.397
  540    HB   ILE  74           HB       ILE  74   1.984  -7.704  20.549
  541   1HG1  ILE  74          1HG1      ILE  74   2.515  -6.239  23.107
  542   2HG1  ILE  74          2HG1      ILE  74   1.918  -7.890  23.145
  543   1HG2  ILE  74          1HG2      ILE  74   1.508  -5.451  19.733
  544   2HG2  ILE  74          2HG2      ILE  74   3.118  -5.526  20.472
  545   3HG2  ILE  74          3HG2      ILE  74   1.766  -4.800  21.352
  546   1HD1  ILE  74          1HD1      ILE  74   4.421  -6.967  21.779
  547   2HD1  ILE  74          2HD1      ILE  74   3.745  -8.614  21.853
  548   3HD1  ILE  74          3HD1      ILE  74   4.306  -7.834  23.337
  549    H    LEU  75           H        LEU  75  -0.047  -8.236  19.312
  550    HA   LEU  75           HA       LEU  75  -1.230  -6.250  17.719
  551   1HB   LEU  75          1HB       LEU  75  -1.313  -9.243  17.499
  552   2HB   LEU  75          2HB       LEU  75  -2.086  -8.203  16.322
  553    HG   LEU  75           HG       LEU  75   0.851  -8.230  16.965
  554   1HD1  LEU  75          1HD1      LEU  75  -0.668  -9.287  14.582
  555   2HD1  LEU  75          2HD1      LEU  75   0.139 -10.256  15.818
  556   3HD1  LEU  75          3HD1      LEU  75   1.088  -9.233  14.741
  557   1HD2  LEU  75          1HD2      LEU  75   0.080  -6.005  16.250
  558   2HD2  LEU  75          2HD2      LEU  75  -0.731  -6.724  14.865
  559   3HD2  LEU  75          3HD2      LEU  75   1.028  -6.767  14.975
  560    H    SER  76           H        SER  76  -2.653  -8.520  19.882
  561    HA   SER  76           HA       SER  76  -5.309  -8.084  19.091
  562   1HB   SER  76          1HB       SER  76  -4.627 -10.078  20.354
  563   2HB   SER  76          2HB       SER  76  -4.255  -9.066  21.747
  564    HG   SER  76           HG       SER  76  -6.713  -8.489  21.032
  565    H    ASN  77           H        ASN  77  -3.174  -6.135  21.081
  566    HA   ASN  77           HA       ASN  77  -5.554  -4.652  21.975
  567   1HB   ASN  77          1HB       ASN  77  -3.125  -5.306  23.624
  568   2HB   ASN  77          2HB       ASN  77  -4.312  -4.090  24.088
  569   1HD2  ASN  77          1HD2      ASN  77  -3.705  -7.454  23.630
  570   2HD2  ASN  77          2HD2      ASN  77  -5.121  -8.040  24.435
  571    H    ALA  78           H        ALA  78  -3.107  -4.198  19.940
  572    HA   ALA  78           HA       ALA  78  -2.576  -1.436  20.774
  573   1HB   ALA  78          1HB       ALA  78  -0.885  -1.433  18.931
  574   2HB   ALA  78          2HB       ALA  78  -1.363  -3.066  18.489
  575   3HB   ALA  78          3HB       ALA  78  -0.617  -2.766  20.048
  576    H    VAL  79           H        VAL  79  -3.853   0.205  19.922
  577    HA   VAL  79           HA       VAL  79  -5.078  -0.387  17.302
  578    HB   VAL  79           HB       VAL  79  -7.089   0.500  17.849
  579   1HG1  VAL  79          1HG1      VAL  79  -6.898  -1.179  19.373
  580   2HG1  VAL  79          2HG1      VAL  79  -7.885   0.114  20.040
  581   3HG1  VAL  79          3HG1      VAL  79  -6.218  -0.107  20.597
  582   1HG2  VAL  79          1HG2      VAL  79  -6.373   2.769  18.135
  583   2HG2  VAL  79          2HG2      VAL  79  -5.941   2.466  19.837
  584   3HG2  VAL  79          3HG2      VAL  79  -7.630   2.322  19.272
  585    H    GLY  80           H        GLY  80  -5.628   1.765  16.049
  586   1HA   GLY  80          1HA       GLY  80  -5.036   3.965  15.546
  587   2HA   GLY  80          2HA       GLY  80  -3.583   3.783  16.526
  588    H    GLU  81           H        GLU  81  -2.527   4.665  14.694
  589    HA   GLU  81           HA       GLU  81  -2.192   3.074  12.313
  590   1HB   GLU  81          1HB       GLU  81  -0.813   5.526  13.417
  591   2HB   GLU  81          2HB       GLU  81  -0.344   4.790  11.898
  592   1HG   GLU  81          1HG       GLU  81  -2.449   5.270  10.935
  593   2HG   GLU  81          2HG       GLU  81  -3.104   5.811  12.485
  594    H    ILE  82           H        ILE  82  -0.988   1.199  12.399
  595    HA   ILE  82           HA       ILE  82   1.077   1.107  14.504
  596    HB   ILE  82           HB       ILE  82  -0.619  -1.086  13.323
  597   1HG1  ILE  82          1HG1      ILE  82  -0.733  -0.015  16.137
  598   2HG1  ILE  82          2HG1      ILE  82  -1.786   0.550  14.849
  599   1HG2  ILE  82          1HG2      ILE  82   1.392  -1.194  15.569
  600   2HG2  ILE  82          2HG2      ILE  82   1.561  -1.947  13.981
  601   3HG2  ILE  82          3HG2      ILE  82   0.333  -2.524  15.105
  602   1HD1  ILE  82          1HD1      ILE  82  -1.624  -2.287  15.856
  603   2HD1  ILE  82          2HD1      ILE  82  -2.720  -1.677  14.607
  604   3HD1  ILE  82          3HD1      ILE  82  -2.880  -1.116  16.259
  605    H    HIS  83           H        HIS  83   3.010   1.150  13.631
  606    HA   HIS  83           HA       HIS  83   3.432   0.340  10.839
  607   1HB   HIS  83          1HB       HIS  83   5.434   1.468  12.842
  608   2HB   HIS  83          2HB       HIS  83   5.775   1.138  11.158
  609    HD1  HIS  83           HD1      HIS  83   5.423   3.134   9.535
  610    HD2  HIS  83           HD2      HIS  83   3.638   3.687  13.273
  611    HE1  HIS  83           HE1      HIS  83   4.638   5.468   9.569
  612    HE2  HIS  83           HE2      HIS  83   3.857   5.858  11.927
  613    H    MET  84           H        MET  84   3.694  -1.737  10.557
  614    HA   MET  84           HA       MET  84   5.272  -3.245  12.532
  615   1HB   MET  84          1HB       MET  84   3.486  -4.269  10.357
  616   2HB   MET  84          2HB       MET  84   4.309  -5.243  11.560
  617   1HG   MET  84          1HG       MET  84   2.914  -4.180  13.286
  618   2HG   MET  84          2HG       MET  84   2.026  -3.333  12.004
  619   1HE   MET  84          1HE       MET  84   2.619  -6.023   9.978
  620   2HE   MET  84          2HE       MET  84   1.285  -4.906   9.789
  621   3HE   MET  84          3HE       MET  84   0.976  -6.663   9.955
  622    H    LYS  85           H        LYS  85   6.764  -4.826  11.500
  623    HA   LYS  85           HA       LYS  85   7.487  -4.000   8.777
  624   1HB   LYS  85          1HB       LYS  85   9.375  -4.986  10.932
  625   2HB   LYS  85          2HB       LYS  85   9.820  -4.554   9.288
  626   1HG   LYS  85          1HG       LYS  85   8.603  -2.629  11.137
  627   2HG   LYS  85          2HG       LYS  85  10.351  -2.942  11.151
  628   1HD   LYS  85          1HD       LYS  85  10.196  -2.412   8.643
  629   2HD   LYS  85          2HD       LYS  85   8.604  -1.746   9.023
  630   1HE   LYS  85          1HE       LYS  85   9.713  -0.408  10.822
  631   2HE   LYS  85          2HE       LYS  85  11.218  -1.078  10.173
  632   1HZ   LYS  85          1HZ       LYS  85   9.429   0.458   8.379
  633   2HZ   LYS  85          2HZ       LYS  85  11.114   0.215   8.274
  634   3HZ   LYS  85          3HZ       LYS  85  10.482   1.237   9.435
  635    H    THR  86           H        THR  86   7.353  -5.604   7.472
  636    HA   THR  86           HA       THR  86   7.330  -8.280   8.647
  637    HB   THR  86           HB       THR  86   5.605  -8.964   7.088
  638    HG1  THR  86           HG1      THR  86   5.893  -6.316   6.129
  639   1HG2  THR  86          1HG2      THR  86   4.716  -6.425   8.451
  640   2HG2  THR  86          2HG2      THR  86   5.029  -7.924   9.284
  641   3HG2  THR  86          3HG2      THR  86   3.710  -7.839   8.094
  642    H    MET  87           H        MET  87   8.344  -9.869   7.543
  643    HA   MET  87           HA       MET  87   9.865  -9.072   5.134
  644   1HB   MET  87          1HB       MET  87  10.576 -11.155   7.228
  645   2HB   MET  87          2HB       MET  87  11.550 -10.702   5.847
  646   1HG   MET  87          1HG       MET  87  11.769  -8.435   6.832
  647   2HG   MET  87          2HG       MET  87  10.911  -9.035   8.256
  648   1HE   MET  87          1HE       MET  87  14.106  -9.237   6.060
  649   2HE   MET  87          2HE       MET  87  13.592 -10.927   5.997
  650   3HE   MET  87          3HE       MET  87  15.057 -10.484   6.856
  651    HA   PRO  88           HA       PRO  88   7.837 -12.608   3.198
  652   1HB   PRO  88          1HB       PRO  88  10.262 -13.789   2.093
  653   2HB   PRO  88          2HB       PRO  88   8.986 -12.921   1.248
  654   1HG   PRO  88          1HG       PRO  88  11.487 -11.913   1.556
  655   2HG   PRO  88          2HG       PRO  88  10.045 -10.894   1.461
  656   1HD   PRO  88          1HD       PRO  88  11.598 -11.757   3.871
  657   2HD   PRO  88          2HD       PRO  88  10.909 -10.164   3.485
  658    H    ALA  89           H        ALA  89   8.994 -13.003   5.819
  659    HA   ALA  89           HA       ALA  89   9.358 -14.497   7.430
  660   1HB   ALA  89          1HB       ALA  89   8.118 -16.563   7.386
  661   2HB   ALA  89          2HB       ALA  89   7.865 -16.408   5.634
  662   3HB   ALA  89          3HB       ALA  89   7.158 -15.228   6.751
  663    H    ALA  90           H        ALA  90  11.455 -14.035   6.354
  664    HA   ALA  90           HA       ALA  90  12.836 -16.505   5.732
  665   1HB   ALA  90          1HB       ALA  90  13.379 -14.540   4.346
  666   2HB   ALA  90          2HB       ALA  90  14.771 -14.996   5.328
  667   3HB   ALA  90          3HB       ALA  90  13.777 -13.619   5.795
  Start of MODEL   16
    1    H    GLU   7           1H       GLU   7  12.347   1.213   7.030
    2    HA   GLU   7           HA       GLU   7  15.171   1.466   7.750
    3   1HB   GLU   7          1HB       GLU   7  12.894  -0.044   9.072
    4   2HB   GLU   7          2HB       GLU   7  14.586  -0.341   9.421
    5   1HG   GLU   7          1HG       GLU   7  13.610   1.018  11.163
    6   2HG   GLU   7          2HG       GLU   7  14.795   1.965  10.274
    7    H    THR   8           H        THR   8  16.425   0.011   6.836
    8    HA   THR   8           HA       THR   8  15.121  -2.022   5.208
    9    HB   THR   8           HB       THR   8  17.773  -0.623   4.834
   10    HG1  THR   8           HG1      THR   8  15.197  -0.345   3.738
   11   1HG2  THR   8          1HG2      THR   8  17.927  -2.965   4.074
   12   2HG2  THR   8          2HG2      THR   8  17.929  -1.862   2.698
   13   3HG2  THR   8          3HG2      THR   8  16.465  -2.752   3.112
   14    H    MET   9           H        MET   9  15.140  -3.852   6.269
   15    HA   MET   9           HA       MET   9  17.573  -4.667   7.696
   16   1HB   MET   9          1HB       MET   9  14.790  -5.877   7.743
   17   2HB   MET   9          2HB       MET   9  16.178  -6.592   8.530
   18   1HG   MET   9          1HG       MET   9  14.878  -5.480  10.178
   19   2HG   MET   9          2HG       MET   9  16.353  -4.558   9.942
   20   1HE   MET   9          1HE       MET   9  13.635  -1.893  10.875
   21   2HE   MET   9          2HE       MET   9  15.184  -2.611  11.316
   22   3HE   MET   9          3HE       MET   9  13.702  -3.562  11.443
   23    H    GLY  10           H        GLY  10  15.826  -5.102   4.843
   24   1HA   GLY  10          1HA       GLY  10  17.238  -6.260   3.120
   25   2HA   GLY  10          2HA       GLY  10  17.227  -7.620   4.255
   26    H    ASN  11           H        ASN  11  15.184  -5.457   2.434
   27    HA   ASN  11           HA       ASN  11  13.210  -5.580   1.521
   28   1HB   ASN  11          1HB       ASN  11  13.686  -8.570   1.513
   29   2HB   ASN  11          2HB       ASN  11  12.236  -7.842   0.839
   30   1HD2  ASN  11          1HD2      ASN  11  12.658  -8.482  -1.209
   31   2HD2  ASN  11          2HD2      ASN  11  13.926  -7.832  -2.189
   32    H    VAL  12           H        VAL  12  12.143  -4.603   2.931
   33    HA   VAL  12           HA       VAL  12  10.682  -6.115   4.903
   34    HB   VAL  12           HB       VAL  12  12.093  -3.440   5.293
   35   1HG1  VAL  12          1HG1      VAL  12  10.153  -4.842   7.142
   36   2HG1  VAL  12          2HG1      VAL  12   9.839  -3.341   6.265
   37   3HG1  VAL  12          3HG1      VAL  12  11.076  -3.387   7.526
   38   1HG2  VAL  12          1HG2      VAL  12  13.455  -5.452   5.643
   39   2HG2  VAL  12          2HG2      VAL  12  12.242  -5.997   6.817
   40   3HG2  VAL  12          3HG2      VAL  12  13.177  -4.540   7.136
   41    H    THR  13           H        THR  13   8.742  -5.691   4.815
   42    HA   THR  13           HA       THR  13   7.751  -3.518   3.134
   43    HB   THR  13           HB       THR  13   6.787  -6.246   3.842
   44    HG1  THR  13           HG1      THR  13   8.124  -5.262   1.658
   45   1HG2  THR  13          1HG2      THR  13   5.387  -4.150   2.178
   46   2HG2  THR  13          2HG2      THR  13   4.928  -4.686   3.795
   47   3HG2  THR  13          3HG2      THR  13   4.810  -5.811   2.429
   48    H    THR  14           H        THR  14   7.366  -2.003   4.490
   49    HA   THR  14           HA       THR  14   6.585  -2.521   7.168
   50    HB   THR  14           HB       THR  14   6.592   0.021   5.629
   51    HG1  THR  14           HG1      THR  14   8.636  -0.860   5.589
   52   1HG2  THR  14          1HG2      THR  14   6.634  -0.604   8.589
   53   2HG2  THR  14          2HG2      THR  14   5.370   0.239   7.701
   54   3HG2  THR  14          3HG2      THR  14   6.945   1.009   7.941
   55    H    VAL  15           H        VAL  15   4.650  -2.398   7.957
   56    HA   VAL  15           HA       VAL  15   2.425  -1.987   6.112
   57    HB   VAL  15           HB       VAL  15   2.768  -3.832   8.440
   58   1HG1  VAL  15          1HG1      VAL  15   0.250  -3.207   6.877
   59   2HG1  VAL  15          2HG1      VAL  15   0.567  -2.817   8.576
   60   3HG1  VAL  15          3HG1      VAL  15   0.447  -4.511   8.060
   61   1HG2  VAL  15          1HG2      VAL  15   2.116  -5.522   6.732
   62   2HG2  VAL  15          2HG2      VAL  15   3.646  -4.651   6.396
   63   3HG2  VAL  15          3HG2      VAL  15   2.156  -4.191   5.560
   64    H    LEU  16           H        LEU  16   1.036  -0.484   6.671
   65    HA   LEU  16           HA       LEU  16   1.131   0.376   9.435
   66   1HB   LEU  16          1HB       LEU  16   1.878   2.127   7.808
   67   2HB   LEU  16          2HB       LEU  16   0.265   2.057   7.107
   68    HG   LEU  16           HG       LEU  16  -0.560   2.442   9.480
   69   1HD1  LEU  16          1HD1      LEU  16   2.263   3.373   9.753
   70   2HD1  LEU  16          2HD1      LEU  16   1.437   2.126  10.693
   71   3HD1  LEU  16          3HD1      LEU  16   0.952   3.818  10.833
   72   1HD2  LEU  16          1HD2      LEU  16  -0.794   3.940   7.676
   73   2HD2  LEU  16          2HD2      LEU  16   0.820   4.630   8.011
   74   3HD2  LEU  16          3HD2      LEU  16  -0.505   4.753   9.220
   75    H    ILE  17           H        ILE  17  -0.461  -0.560  10.293
   76    HA   ILE  17           HA       ILE  17  -2.925  -0.989   8.754
   77    HB   ILE  17           HB       ILE  17  -1.407  -2.789   9.739
   78   1HG1  ILE  17          1HG1      ILE  17  -3.673  -3.271   8.873
   79   2HG1  ILE  17          2HG1      ILE  17  -3.163  -4.384  10.134
   80   1HG2  ILE  17          1HG2      ILE  17  -0.856  -2.240  11.780
   81   2HG2  ILE  17          2HG2      ILE  17  -2.020  -3.557  12.042
   82   3HG2  ILE  17          3HG2      ILE  17  -2.516  -1.874  12.282
   83   1HD1  ILE  17          1HD1      ILE  17  -5.044  -2.077  10.418
   84   2HD1  ILE  17          2HD1      ILE  17  -4.524  -3.166  11.724
   85   3HD1  ILE  17          3HD1      ILE  17  -5.451  -3.799  10.355
   86    H    ARG  18           H        ARG  18  -4.638   0.080   9.257
   87    HA   ARG  18           HA       ARG  18  -4.496   1.888  11.537
   88   1HB   ARG  18          1HB       ARG  18  -6.043   1.902   8.989
   89   2HB   ARG  18          2HB       ARG  18  -6.700   2.714  10.400
   90   1HG   ARG  18          1HG       ARG  18  -5.522   4.271   8.974
   91   2HG   ARG  18          2HG       ARG  18  -4.756   4.123  10.543
   92   1HD   ARG  18          1HD       ARG  18  -3.090   4.244   8.774
   93   2HD   ARG  18          2HD       ARG  18  -3.030   2.684   9.575
   94    HE   ARG  18           HE       ARG  18  -3.324   1.743   7.585
   95   1HH1  ARG  18          1HH1      ARG  18  -5.310   4.699   7.313
   96   2HH1  ARG  18          2HH1      ARG  18  -5.220   4.773   5.642
   97   1HH2  ARG  18          1HH2      ARG  18  -3.212   1.893   5.193
   98   2HH2  ARG  18          2HH2      ARG  18  -4.001   3.175   4.420
   99    H    ARG  19           H        ARG  19  -5.491   1.453  13.282
  100    HA   ARG  19           HA       ARG  19  -7.859  -0.240  13.128
  101   1HB   ARG  19          1HB       ARG  19  -6.006  -1.513  13.953
  102   2HB   ARG  19          2HB       ARG  19  -5.661  -0.285  15.164
  103   1HG   ARG  19          1HG       ARG  19  -7.649  -0.732  16.306
  104   2HG   ARG  19          2HG       ARG  19  -8.237  -1.824  15.037
  105   1HD   ARG  19          1HD       ARG  19  -6.186  -3.216  15.514
  106   2HD   ARG  19          2HD       ARG  19  -5.943  -2.208  16.941
  107    HE   ARG  19           HE       ARG  19  -8.550  -3.248  16.646
  108   1HH1  ARG  19          1HH1      ARG  19  -5.408  -3.726  18.118
  109   2HH1  ARG  19          2HH1      ARG  19  -5.952  -4.953  19.172
  110   1HH2  ARG  19          1HH2      ARG  19  -9.288  -4.952  18.044
  111   2HH2  ARG  19          2HH2      ARG  19  -8.214  -5.709  19.114
  112    HA   PRO  20           HA       PRO  20  -9.474   3.650  14.972
  113   1HB   PRO  20          1HB       PRO  20 -11.814   1.804  15.134
  114   2HB   PRO  20          2HB       PRO  20 -11.752   3.497  14.619
  115   1HG   PRO  20          1HG       PRO  20 -11.931   1.594  12.800
  116   2HG   PRO  20          2HG       PRO  20 -10.830   2.958  12.539
  117   1HD   PRO  20          1HD       PRO  20 -10.218   0.151  13.349
  118   2HD   PRO  20          2HD       PRO  20  -9.313   1.241  12.276
  119    H    ASP  21           H        ASP  21 -10.322   0.449  16.284
  120    HA   ASP  21           HA       ASP  21  -9.315   0.968  18.863
  121   1HB   ASP  21          1HB       ASP  21 -11.369   1.013  20.161
  122   2HB   ASP  21          2HB       ASP  21 -11.416   2.335  19.007
  123    H    LEU  22           H        LEU  22 -10.726  -0.817  20.315
  124    HA   LEU  22           HA       LEU  22  -9.568  -3.203  19.324
  125   1HB   LEU  22          1HB       LEU  22 -11.258  -2.757  21.744
  126   2HB   LEU  22          2HB       LEU  22 -10.338  -4.215  21.387
  127    HG   LEU  22           HG       LEU  22  -9.267  -1.469  21.971
  128   1HD1  LEU  22          1HD1      LEU  22  -8.950  -4.114  23.312
  129   2HD1  LEU  22          2HD1      LEU  22  -9.923  -2.752  23.889
  130   3HD1  LEU  22          3HD1      LEU  22  -8.157  -2.616  23.808
  131   1HD2  LEU  22          1HD2      LEU  22  -8.024  -2.365  20.180
  132   2HD2  LEU  22          2HD2      LEU  22  -7.802  -3.913  20.971
  133   3HD2  LEU  22          3HD2      LEU  22  -6.984  -2.462  21.592
  134    H    ARG  23           H        ARG  23 -12.766  -1.955  19.094
  135    HA   ARG  23           HA       ARG  23 -14.019  -4.481  18.659
  136   1HB   ARG  23          1HB       ARG  23 -14.856  -1.642  18.161
  137   2HB   ARG  23          2HB       ARG  23 -15.808  -2.976  17.532
  138   1HG   ARG  23          1HG       ARG  23 -16.731  -2.179  19.609
  139   2HG   ARG  23          2HG       ARG  23 -16.100  -3.818  19.798
  140   1HD   ARG  23          1HD       ARG  23 -14.107  -2.901  20.883
  141   2HD   ARG  23          2HD       ARG  23 -14.764  -1.273  20.693
  142    HE   ARG  23           HE       ARG  23 -16.739  -2.417  21.980
  143   1HH1  ARG  23          1HH1      ARG  23 -13.279  -2.660  22.652
  144   2HH1  ARG  23          2HH1      ARG  23 -13.434  -2.826  24.334
  145   1HH2  ARG  23          1HH2      ARG  23 -17.005  -2.613  24.264
  146   2HH2  ARG  23          2HH2      ARG  23 -15.654  -2.845  25.284
  147    H    TYR  24           H        TYR  24 -11.937  -2.637  16.856
  148    HA   TYR  24           HA       TYR  24 -12.765  -3.914  14.343
  149   1HB   TYR  24          1HB       TYR  24 -10.933  -1.592  14.974
  150   2HB   TYR  24          2HB       TYR  24 -10.936  -2.381  13.410
  151    HD1  TYR  24           HD1      TYR  24 -12.335  -1.626  11.757
  152    HD2  TYR  24           HD2      TYR  24 -13.217  -0.595  15.785
  153    HE1  TYR  24           HE1      TYR  24 -14.091  -0.117  10.972
  154    HE2  TYR  24           HE2      TYR  24 -14.992   0.923  15.008
  155    HH   TYR  24           HH       TYR  24 -16.082   0.893  11.764
  156    H    GLN  25           H        GLN  25 -11.609  -5.731  13.880
  157    HA   GLN  25           HA       GLN  25  -9.123  -5.891  15.324
  158   1HB   GLN  25          1HB       GLN  25 -10.975  -8.088  14.583
  159   2HB   GLN  25          2HB       GLN  25  -9.260  -8.429  14.808
  160   1HG   GLN  25          1HG       GLN  25  -9.423  -7.311  17.032
  161   2HG   GLN  25          2HG       GLN  25 -11.168  -7.250  16.794
  162   1HE2  GLN  25          1HE2      GLN  25  -9.417  -8.608  18.713
  163   2HE2  GLN  25          2HE2      GLN  25  -9.896 -10.266  18.693
  164    H    LEU  26           H        LEU  26  -7.459  -7.121  14.508
  165    HA   LEU  26           HA       LEU  26  -6.153  -5.783  12.540
  166   1HB   LEU  26          1HB       LEU  26  -5.675  -8.677  13.282
  167   2HB   LEU  26          2HB       LEU  26  -4.523  -7.597  12.544
  168    HG   LEU  26           HG       LEU  26  -3.815  -7.831  14.739
  169   1HD1  LEU  26          1HD1      LEU  26  -5.312  -5.252  14.673
  170   2HD1  LEU  26          2HD1      LEU  26  -3.668  -5.566  14.102
  171   3HD1  LEU  26          3HD1      LEU  26  -4.046  -5.677  15.825
  172   1HD2  LEU  26          1HD2      LEU  26  -5.859  -8.866  15.714
  173   2HD2  LEU  26          2HD2      LEU  26  -6.584  -7.261  15.885
  174   3HD2  LEU  26          3HD2      LEU  26  -5.127  -7.667  16.760
  175    H    GLY  27           H        GLY  27  -7.484  -9.076  12.123
  176   1HA   GLY  27          1HA       GLY  27  -8.723  -9.720  10.234
  177   2HA   GLY  27          2HA       GLY  27  -8.077  -8.334   9.369
  178    H    PHE  28           H        PHE  28  -6.061 -10.518  11.230
  179    HA   PHE  28           HA       PHE  28  -5.488 -12.189   9.031
  180   1HB   PHE  28          1HB       PHE  28  -3.177 -11.651   8.633
  181   2HB   PHE  28          2HB       PHE  28  -4.053 -10.157   8.480
  182    HD1  PHE  28           HD1      PHE  28  -4.007  -8.563  10.547
  183    HD2  PHE  28           HD2      PHE  28  -1.321 -11.813  10.001
  184    HE1  PHE  28           HE1      PHE  28  -2.397  -7.492  12.074
  185    HE2  PHE  28           HE2      PHE  28   0.282 -10.752  11.532
  186    HZ   PHE  28           HZ       PHE  28  -0.256  -8.593  12.566
  187    H    SER  29           H        SER  29  -3.889 -13.819   9.661
  188    HA   SER  29           HA       SER  29  -3.910 -14.172  12.560
  189   1HB   SER  29          1HB       SER  29  -5.469 -15.687  11.321
  190   2HB   SER  29          2HB       SER  29  -4.073 -16.297  10.431
  191    HG   SER  29           HG       SER  29  -4.404 -16.362  13.242
  192    H    VAL  30           H        VAL  30  -1.964 -14.333  13.392
  193    HA   VAL  30           HA       VAL  30   0.240 -14.947  11.584
  194    HB   VAL  30           HB       VAL  30  -0.111 -12.532  12.701
  195   1HG1  VAL  30          1HG1      VAL  30   1.539 -13.912  14.752
  196   2HG1  VAL  30          2HG1      VAL  30  -0.096 -13.276  15.005
  197   3HG1  VAL  30          3HG1      VAL  30   1.249 -12.173  14.674
  198   1HG2  VAL  30          1HG2      VAL  30   1.628 -13.017  11.152
  199   2HG2  VAL  30          2HG2      VAL  30   2.550 -13.861  12.403
  200   3HG2  VAL  30          3HG2      VAL  30   2.287 -12.127  12.525
  201    H    GLN  31           H        GLN  31   1.547 -16.574  12.238
  202    HA   GLN  31           HA       GLN  31   1.200 -17.429  14.988
  203   1HB   GLN  31          1HB       GLN  31   1.660 -19.782  14.298
  204   2HB   GLN  31          2HB       GLN  31   0.144 -19.147  13.705
  205   1HG   GLN  31          1HG       GLN  31   1.093 -18.864  11.500
  206   2HG   GLN  31          2HG       GLN  31   2.668 -19.407  12.087
  207   1HE2  GLN  31          1HE2      GLN  31   2.961 -21.594  12.592
  208   2HE2  GLN  31          2HE2      GLN  31   1.855 -22.805  12.073
  209    H    ASN  32           H        ASN  32   2.795 -16.991  16.097
  210    HA   ASN  32           HA       ASN  32   4.903 -16.855  16.942
  211   1HB   ASN  32          1HB       ASN  32   5.683 -18.553  14.547
  212   2HB   ASN  32          2HB       ASN  32   6.753 -18.158  15.883
  213   1HD2  ASN  32          1HD2      ASN  32   7.013 -20.361  16.293
  214   2HD2  ASN  32          2HD2      ASN  32   5.789 -21.313  17.049
  215    H    GLY  33           H        GLY  33   3.803 -15.204  14.603
  216   1HA   GLY  33          1HA       GLY  33   4.683 -12.991  14.229
  217   2HA   GLY  33          2HA       GLY  33   6.294 -13.699  14.174
  218    H    ILE  34           H        ILE  34   4.435 -15.828  12.563
  219    HA   ILE  34           HA       ILE  34   5.020 -14.429  10.048
  220    HB   ILE  34           HB       ILE  34   4.928 -17.464  10.387
  221   1HG1  ILE  34          1HG1      ILE  34   7.383 -17.325   9.672
  222   2HG1  ILE  34          2HG1      ILE  34   7.284 -15.604   9.961
  223   1HG2  ILE  34          1HG2      ILE  34   5.593 -15.719   8.040
  224   2HG2  ILE  34          2HG2      ILE  34   4.146 -16.715   8.210
  225   3HG2  ILE  34          3HG2      ILE  34   5.735 -17.483   8.040
  226   1HD1  ILE  34          1HD1      ILE  34   6.919 -17.749  12.042
  227   2HD1  ILE  34          2HD1      ILE  34   6.874 -15.999  12.311
  228   3HD1  ILE  34          3HD1      ILE  34   8.367 -16.771  11.778
  229    H    ILE  35           H        ILE  35   3.487 -13.983   8.742
  230    HA   ILE  35           HA       ILE  35   0.775 -14.312   9.525
  231    HB   ILE  35           HB       ILE  35   1.933 -13.305   6.923
  232   1HG1  ILE  35          1HG1      ILE  35   0.963 -11.685   9.268
  233   2HG1  ILE  35          2HG1      ILE  35   2.644 -12.191   9.112
  234   1HG2  ILE  35          1HG2      ILE  35  -0.816 -12.959   8.177
  235   2HG2  ILE  35          2HG2      ILE  35  -0.447 -13.893   6.731
  236   3HG2  ILE  35          3HG2      ILE  35  -0.261 -12.144   6.712
  237   1HD1  ILE  35          1HD1      ILE  35   1.144 -10.617   7.082
  238   2HD1  ILE  35          2HD1      ILE  35   2.881 -10.963   7.108
  239   3HD1  ILE  35          3HD1      ILE  35   2.166  -9.905   8.335
  240    H    CYS  36           H        CYS  36  -0.316 -16.112   9.213
  241    HA   CYS  36           HA       CYS  36   0.511 -17.939   7.082
  242   1HB   CYS  36          1HB       CYS  36   0.432 -18.722   9.462
  243   2HB   CYS  36          2HB       CYS  36  -1.309 -18.487   9.433
  244    HG   CYS  36           HG       CYS  36   0.497 -21.003   8.486
  245    H    SER  37           H        SER  37  -2.173 -15.976   8.195
  246    HA   SER  37           HA       SER  37  -3.457 -16.381   5.681
  247   1HB   SER  37          1HB       SER  37  -5.689 -16.766   7.029
  248   2HB   SER  37          2HB       SER  37  -4.633 -18.123   6.649
  249    HG   SER  37           HG       SER  37  -4.108 -18.322   8.644
  250    H    LEU  38           H        LEU  38  -5.024 -14.769   5.188
  251    HA   LEU  38           HA       LEU  38  -4.940 -12.398   6.898
  252   1HB   LEU  38          1HB       LEU  38  -3.365 -12.112   5.042
  253   2HB   LEU  38          2HB       LEU  38  -4.582 -12.603   3.893
  254    HG   LEU  38           HG       LEU  38  -5.861 -10.526   4.384
  255   1HD1  LEU  38          1HD1      LEU  38  -3.478  -9.813   6.074
  256   2HD1  LEU  38          2HD1      LEU  38  -5.119 -10.128   6.641
  257   3HD1  LEU  38          3HD1      LEU  38  -4.793  -8.727   5.624
  258   1HD2  LEU  38          1HD2      LEU  38  -4.307 -10.559   2.517
  259   2HD2  LEU  38          2HD2      LEU  38  -2.999 -10.105   3.629
  260   3HD2  LEU  38          3HD2      LEU  38  -4.307  -8.977   3.322
  261    H    MET  39           H        MET  39  -6.842 -11.084   6.665
  262    HA   MET  39           HA       MET  39  -9.127 -12.521   5.580
  263   1HB   MET  39          1HB       MET  39  -9.371 -11.862   7.900
  264   2HB   MET  39          2HB       MET  39  -8.946 -10.203   7.506
  265   1HG   MET  39          1HG       MET  39 -10.967 -10.039   6.116
  266   2HG   MET  39          2HG       MET  39 -11.402 -11.677   6.611
  267   1HE   MET  39          1HE       MET  39 -13.759 -10.696   7.349
  268   2HE   MET  39          2HE       MET  39 -13.241  -9.071   6.898
  269   3HE   MET  39          3HE       MET  39 -13.949  -9.360   8.485
  270    H    ARG  40           H        ARG  40  -9.865 -11.920   3.736
  271    HA   ARG  40           HA       ARG  40  -8.932  -9.632   2.348
  272   1HB   ARG  40          1HB       ARG  40  -9.609 -11.743   1.217
  273   2HB   ARG  40          2HB       ARG  40 -11.262 -11.483   1.741
  274   1HG   ARG  40          1HG       ARG  40  -9.854  -9.495  -0.025
  275   2HG   ARG  40          2HG       ARG  40 -10.639 -10.922  -0.694
  276   1HD   ARG  40          1HD       ARG  40 -12.765 -10.215   0.087
  277   2HD   ARG  40          2HD       ARG  40 -12.051  -8.966   1.099
  278    HE   ARG  40           HE       ARG  40 -11.256  -8.085  -1.186
  279   1HH1  ARG  40          1HH1      ARG  40 -14.438  -9.639  -0.669
  280   2HH1  ARG  40          2HH1      ARG  40 -15.230  -8.519  -1.700
  281   1HH2  ARG  40          1HH2      ARG  40 -12.405  -6.696  -2.626
  282   2HH2  ARG  40          2HH2      ARG  40 -14.091  -6.909  -2.853
  283    H    GLY  41           H        GLY  41  -9.753  -7.633   2.322
  284   1HA   GLY  41          1HA       GLY  41 -11.320  -5.937   2.567
  285   2HA   GLY  41          2HA       GLY  41 -12.465  -7.112   3.216
  286    H    GLY  42           H        GLY  42  -9.730  -7.733   4.819
  287   1HA   GLY  42          1HA       GLY  42 -10.679  -6.356   7.178
  288   2HA   GLY  42          2HA       GLY  42  -9.350  -7.512   7.097
  289    H    ILE  43           H        ILE  43  -9.190  -5.154   8.535
  290    HA   ILE  43           HA       ILE  43  -8.001  -3.116   7.053
  291    HB   ILE  43           HB       ILE  43  -6.855  -2.569   9.403
  292   1HG1  ILE  43          1HG1      ILE  43  -9.333  -4.142  10.143
  293   2HG1  ILE  43          2HG1      ILE  43  -7.679  -4.584  10.523
  294   1HG2  ILE  43          1HG2      ILE  43  -9.673  -1.956   8.570
  295   2HG2  ILE  43          2HG2      ILE  43  -8.177  -1.050   8.243
  296   3HG2  ILE  43          3HG2      ILE  43  -8.799  -1.149   9.881
  297   1HD1  ILE  43          1HD1      ILE  43  -9.149  -2.166  11.558
  298   2HD1  ILE  43          2HD1      ILE  43  -7.484  -2.604  11.950
  299   3HD1  ILE  43          3HD1      ILE  43  -8.815  -3.651  12.450
  300    H    ALA  44           H        ALA  44  -6.589  -5.953   8.337
  301    HA   ALA  44           HA       ALA  44  -3.907  -5.234   8.093
  302   1HB   ALA  44          1HB       ALA  44  -3.487  -7.621   8.055
  303   2HB   ALA  44          2HB       ALA  44  -5.199  -7.916   7.726
  304   3HB   ALA  44          3HB       ALA  44  -4.705  -7.198   9.258
  305    H    GLU  45           H        GLU  45  -6.191  -6.567   5.731
  306    HA   GLU  45           HA       GLU  45  -4.428  -6.973   3.587
  307   1HB   GLU  45          1HB       GLU  45  -6.724  -7.801   3.546
  308   2HB   GLU  45          2HB       GLU  45  -7.347  -6.162   3.612
  309   1HG   GLU  45          1HG       GLU  45  -6.342  -5.719   1.408
  310   2HG   GLU  45          2HG       GLU  45  -5.804  -7.397   1.347
  311    H    ARG  46           H        ARG  46  -6.358  -4.271   4.537
  312    HA   ARG  46           HA       ARG  46  -5.674  -2.393   2.525
  313   1HB   ARG  46          1HB       ARG  46  -6.311  -1.663   5.378
  314   2HB   ARG  46          2HB       ARG  46  -6.678  -0.753   3.928
  315   1HG   ARG  46          1HG       ARG  46  -8.358  -2.415   3.300
  316   2HG   ARG  46          2HG       ARG  46  -7.974  -3.357   4.738
  317   1HD   ARG  46          1HD       ARG  46  -8.510  -1.201   6.041
  318   2HD   ARG  46          2HD       ARG  46  -9.272  -0.661   4.547
  319    HE   ARG  46           HE       ARG  46 -10.068  -3.125   5.963
  320   1HH1  ARG  46          1HH1      ARG  46 -10.997  -0.210   4.150
  321   2HH1  ARG  46          2HH1      ARG  46 -12.670  -0.491   4.376
  322   1HH2  ARG  46          1HH2      ARG  46 -12.309  -3.388   6.334
  323   2HH2  ARG  46          2HH2      ARG  46 -13.438  -2.248   5.725
  324    H    GLY  47           H        GLY  47  -4.345  -3.156   5.678
  325   1HA   GLY  47          1HA       GLY  47  -2.491  -1.079   5.948
  326   2HA   GLY  47          2HA       GLY  47  -2.456  -2.613   6.798
  327    H    GLY  48           H        GLY  48  -2.247  -4.159   4.283
  328   1HA   GLY  48          1HA       GLY  48  -0.603  -4.213   2.478
  329   2HA   GLY  48          2HA       GLY  48   0.515  -3.406   3.572
  330    H    VAL  49           H        VAL  49  -1.385  -5.645   5.178
  331    HA   VAL  49           HA       VAL  49   0.810  -7.354   5.749
  332    HB   VAL  49           HB       VAL  49  -2.147  -7.522   6.298
  333   1HG1  VAL  49          1HG1      VAL  49   0.065  -9.079   7.610
  334   2HG1  VAL  49          2HG1      VAL  49  -1.078  -9.744   6.442
  335   3HG1  VAL  49          3HG1      VAL  49  -1.644  -9.192   8.021
  336   1HG2  VAL  49          1HG2      VAL  49  -1.203  -5.615   7.363
  337   2HG2  VAL  49          2HG2      VAL  49   0.104  -6.582   8.047
  338   3HG2  VAL  49          3HG2      VAL  49  -1.554  -6.813   8.603
  339    H    ARG  50           H        ARG  50   1.288  -9.290   4.790
  340    HA   ARG  50           HA       ARG  50  -0.604 -10.696   3.076
  341   1HB   ARG  50          1HB       ARG  50   2.067  -9.642   2.090
  342   2HB   ARG  50          2HB       ARG  50   1.213 -10.973   1.326
  343   1HG   ARG  50          1HG       ARG  50   0.087  -8.199   1.654
  344   2HG   ARG  50          2HG       ARG  50   0.894  -8.791   0.193
  345   1HD   ARG  50          1HD       ARG  50  -0.809 -10.431  -0.158
  346   2HD   ARG  50          2HD       ARG  50  -1.524 -10.128   1.420
  347    HE   ARG  50           HE       ARG  50  -1.899  -7.792   0.422
  348   1HH1  ARG  50          1HH1      ARG  50  -2.041 -10.778  -1.491
  349   2HH1  ARG  50          2HH1      ARG  50  -3.344 -10.269  -2.452
  350   1HH2  ARG  50          1HH2      ARG  50  -3.771  -7.132  -0.894
  351   2HH2  ARG  50          2HH2      ARG  50  -4.389  -8.189  -2.069
  352    H    VAL  51           H        VAL  51  -0.209 -12.679   2.752
  353    HA   VAL  51           HA       VAL  51   0.764 -14.025   5.034
  354    HB   VAL  51           HB       VAL  51  -0.338 -14.835   2.392
  355   1HG1  VAL  51          1HG1      VAL  51  -0.660 -17.140   3.354
  356   2HG1  VAL  51          2HG1      VAL  51   0.207 -16.624   4.799
  357   3HG1  VAL  51          3HG1      VAL  51   1.051 -16.717   3.253
  358   1HG2  VAL  51          1HG2      VAL  51  -1.888 -13.713   3.814
  359   2HG2  VAL  51          2HG2      VAL  51  -1.524 -14.821   5.140
  360   3HG2  VAL  51          3HG2      VAL  51  -2.342 -15.416   3.699
  361    H    GLY  52           H        GLY  52   2.485 -15.412   5.243
  362   1HA   GLY  52          1HA       GLY  52   4.447 -16.500   4.656
  363   2HA   GLY  52          2HA       GLY  52   4.300 -15.843   3.027
  364    H    HIS  53           H        HIS  53   3.923 -13.638   5.531
  365    HA   HIS  53           HA       HIS  53   6.704 -12.779   5.291
  366   1HB   HIS  53          1HB       HIS  53   4.222 -11.032   5.489
  367   2HB   HIS  53          2HB       HIS  53   5.858 -10.437   5.733
  368    HD1  HIS  53           HD1      HIS  53   7.019  -9.532   3.622
  369    HD2  HIS  53           HD2      HIS  53   3.777 -12.016   2.745
  370    HE1  HIS  53           HE1      HIS  53   6.712  -9.394   1.187
  371    HE2  HIS  53           HE2      HIS  53   4.599 -10.635   0.713
  372    H    ARG  54           H        ARG  54   7.608 -11.943   7.159
  373    HA   ARG  54           HA       ARG  54   6.229 -12.830   9.588
  374   1HB   ARG  54          1HB       ARG  54   8.321 -14.035   9.330
  375   2HB   ARG  54          2HB       ARG  54   9.196 -12.524   9.117
  376   1HG   ARG  54          1HG       ARG  54   8.935 -11.886  11.320
  377   2HG   ARG  54          2HG       ARG  54   7.635 -13.037  11.619
  378   1HD   ARG  54          1HD       ARG  54   9.578 -13.803  12.738
  379   2HD   ARG  54          2HD       ARG  54   9.304 -14.850  11.357
  380    HE   ARG  54           HE       ARG  54  11.091 -12.941  10.505
  381   1HH1  ARG  54          1HH1      ARG  54  10.957 -15.246  13.174
  382   2HH1  ARG  54          2HH1      ARG  54  12.594 -15.670  13.113
  383   1HH2  ARG  54          1HH2      ARG  54  13.352 -13.383  10.464
  384   2HH2  ARG  54          2HH2      ARG  54  14.050 -14.508  11.551
  385    H    ILE  55           H        ILE  55   5.762 -11.503  11.052
  386    HA   ILE  55           HA       ILE  55   6.123  -8.653  10.767
  387    HB   ILE  55           HB       ILE  55   5.285 -10.094  13.285
  388   1HG1  ILE  55          1HG1      ILE  55   3.895 -10.902  11.364
  389   2HG1  ILE  55          2HG1      ILE  55   2.964 -10.056  12.604
  390   1HG2  ILE  55          1HG2      ILE  55   4.641  -7.375  12.171
  391   2HG2  ILE  55          2HG2      ILE  55   5.744  -7.737  13.495
  392   3HG2  ILE  55          3HG2      ILE  55   4.017  -8.033  13.680
  393   1HD1  ILE  55          1HD1      ILE  55   3.794  -9.125   9.893
  394   2HD1  ILE  55          2HD1      ILE  55   3.122  -8.054  11.118
  395   3HD1  ILE  55          3HD1      ILE  55   2.152  -9.400  10.491
  396    H    ILE  56           H        ILE  56   8.113  -7.811  11.216
  397    HA   ILE  56           HA       ILE  56   9.637  -9.073  13.318
  398    HB   ILE  56           HB       ILE  56  11.626  -8.061  12.495
  399   1HG1  ILE  56          1HG1      ILE  56   9.988  -6.722  10.344
  400   2HG1  ILE  56          2HG1      ILE  56  10.538  -5.917  11.819
  401   1HG2  ILE  56          1HG2      ILE  56   9.980  -9.183  10.218
  402   2HG2  ILE  56          2HG2      ILE  56  10.929 -10.116  11.375
  403   3HG2  ILE  56          3HG2      ILE  56  11.738  -9.044  10.236
  404   1HD1  ILE  56          1HD1      ILE  56  12.244  -7.207   9.763
  405   2HD1  ILE  56          2HD1      ILE  56  12.787  -6.421  11.245
  406   3HD1  ILE  56          3HD1      ILE  56  12.003  -5.456   9.962
  407    H    GLU  57           H        GLU  57   7.702  -6.411  12.844
  408    HA   GLU  57           HA       GLU  57   8.399  -5.359  15.446
  409   1HB   GLU  57          1HB       GLU  57  10.053  -4.225  14.005
  410   2HB   GLU  57          2HB       GLU  57   8.746  -3.673  12.959
  411   1HG   GLU  57          1HG       GLU  57   7.869  -2.364  14.840
  412   2HG   GLU  57          2HG       GLU  57   9.242  -2.887  15.809
  413    H    ILE  58           H        ILE  58   6.786  -4.189  16.310
  414    HA   ILE  58           HA       ILE  58   4.413  -3.587  14.698
  415    HB   ILE  58           HB       ILE  58   4.436  -5.056  17.330
  416   1HG1  ILE  58          1HG1      ILE  58   3.188  -6.000  14.768
  417   2HG1  ILE  58          2HG1      ILE  58   4.856  -6.374  15.196
  418   1HG2  ILE  58          1HG2      ILE  58   2.126  -4.050  15.641
  419   2HG2  ILE  58          2HG2      ILE  58   2.605  -3.395  17.196
  420   3HG2  ILE  58          3HG2      ILE  58   1.931  -5.033  17.098
  421   1HD1  ILE  58          1HD1      ILE  58   2.435  -7.102  16.837
  422   2HD1  ILE  58          2HD1      ILE  58   4.142  -7.500  17.160
  423   3HD1  ILE  58          3HD1      ILE  58   3.340  -8.181  15.758
  424    H    ASN  59           H        ASN  59   4.069  -1.513  15.057
  425    HA   ASN  59           HA       ASN  59   3.633   0.469  16.035
  426   1HB   ASN  59          1HB       ASN  59   2.229  -1.197  17.456
  427   2HB   ASN  59          2HB       ASN  59   3.448  -0.951  18.693
  428   1HD2  ASN  59          1HD2      ASN  59   0.911   0.492  16.859
  429   2HD2  ASN  59          2HD2      ASN  59   0.647   1.873  17.852
  430    H    GLY  60           H        GLY  60   6.411  -0.629  15.986
  431   1HA   GLY  60          1HA       GLY  60   8.279   0.848  16.331
  432   2HA   GLY  60          2HA       GLY  60   7.537   1.355  17.837
  433    H    GLN  61           H        GLN  61   7.105  -1.864  18.034
  434    HA   GLN  61           HA       GLN  61   9.776  -2.187  19.197
  435   1HB   GLN  61          1HB       GLN  61   8.895  -3.713  20.871
  436   2HB   GLN  61          2HB       GLN  61   8.102  -2.158  20.995
  437   1HG   GLN  61          1HG       GLN  61   6.094  -3.021  20.076
  438   2HG   GLN  61          2HG       GLN  61   6.887  -4.515  19.578
  439   1HE2  GLN  61          1HE2      GLN  61   7.410  -6.048  21.131
  440   2HE2  GLN  61          2HE2      GLN  61   6.711  -6.077  22.699
  441    H    SER  62           H        SER  62  10.998  -3.840  18.734
  442    HA   SER  62           HA       SER  62  10.273  -5.328  16.456
  443   1HB   SER  62          1HB       SER  62  12.580  -6.443  17.246
  444   2HB   SER  62          2HB       SER  62  12.523  -4.875  16.429
  445    HG   SER  62           HG       SER  62  12.934  -5.465  19.155
  446    H    VAL  63           H        VAL  63   8.957  -7.058  16.513
  447    HA   VAL  63           HA       VAL  63   8.755  -8.583  18.978
  448    HB   VAL  63           HB       VAL  63   6.520  -9.102  18.178
  449   1HG1  VAL  63          1HG1      VAL  63   7.137  -6.133  18.040
  450   2HG1  VAL  63          2HG1      VAL  63   6.846  -7.050  19.502
  451   3HG1  VAL  63          3HG1      VAL  63   5.541  -6.816  18.346
  452   1HG2  VAL  63          1HG2      VAL  63   7.085  -9.092  15.771
  453   2HG2  VAL  63          2HG2      VAL  63   7.173  -7.327  15.815
  454   3HG2  VAL  63          3HG2      VAL  63   5.643  -8.147  16.120
  455    H    VAL  64           H        VAL  64  10.633  -8.682  16.684
  456    HA   VAL  64           HA       VAL  64   9.938 -10.963  15.158
  457    HB   VAL  64           HB       VAL  64  11.414  -9.060  14.465
  458   1HG1  VAL  64          1HG1      VAL  64  13.475 -10.503  16.054
  459   2HG1  VAL  64          2HG1      VAL  64  12.827  -8.885  16.338
  460   3HG1  VAL  64          3HG1      VAL  64  13.790  -9.210  14.888
  461   1HG2  VAL  64          1HG2      VAL  64  11.111 -10.968  13.158
  462   2HG2  VAL  64          2HG2      VAL  64  12.389 -11.863  14.009
  463   3HG2  VAL  64          3HG2      VAL  64  12.783 -10.437  13.014
  464    H    ALA  65           H        ALA  65  11.324 -10.556  18.244
  465    HA   ALA  65           HA       ALA  65  12.001 -13.405  18.280
  466   1HB   ALA  65          1HB       ALA  65  13.574 -12.847  20.100
  467   2HB   ALA  65          2HB       ALA  65  13.131 -11.141  19.924
  468   3HB   ALA  65          3HB       ALA  65  13.951 -11.978  18.606
  469    H    THR  66           H        THR  66   9.530 -11.587  18.827
  470    HA   THR  66           HA       THR  66   8.987 -12.032  21.571
  471    HB   THR  66           HB       THR  66   7.420 -10.773  19.274
  472    HG1  THR  66           HG1      THR  66   9.142  -9.880  21.281
  473   1HG2  THR  66          1HG2      THR  66   6.828 -10.690  22.245
  474   2HG2  THR  66          2HG2      THR  66   5.918 -11.612  21.057
  475   3HG2  THR  66          3HG2      THR  66   5.956  -9.851  20.960
  476    HA   PRO  67           HA       PRO  67   7.108 -16.079  20.945
  477   1HB   PRO  67          1HB       PRO  67   5.342 -15.224  23.170
  478   2HB   PRO  67          2HB       PRO  67   6.351 -16.664  23.030
  479   1HG   PRO  67          1HG       PRO  67   7.053 -14.658  24.618
  480   2HG   PRO  67          2HG       PRO  67   8.270 -15.542  23.678
  481   1HD   PRO  67          1HD       PRO  67   7.083 -12.849  23.198
  482   2HD   PRO  67          2HD       PRO  67   8.747 -13.428  22.959
  483    H    HIS  68           H        HIS  68   5.232 -16.986  20.221
  484    HA   HIS  68           HA       HIS  68   3.489 -15.812  18.459
  485   1HB   HIS  68          1HB       HIS  68   3.761 -18.238  18.710
  486   2HB   HIS  68          2HB       HIS  68   3.018 -18.184  20.296
  487    HD1  HIS  68           HD1      HIS  68   2.262 -19.377  17.136
  488    HD2  HIS  68           HD2      HIS  68   0.102 -17.073  19.853
  489    HE1  HIS  68           HE1      HIS  68  -0.145 -19.574  16.444
  490    HE2  HIS  68           HE2      HIS  68  -1.381 -18.567  18.353
  491    H    GLU  69           H        GLU  69   2.770 -16.576  21.827
  492    HA   GLU  69           HA       GLU  69   0.146 -15.650  21.920
  493   1HB   GLU  69          1HB       GLU  69   1.242 -17.084  23.563
  494   2HB   GLU  69          2HB       GLU  69   2.215 -15.696  24.059
  495   1HG   GLU  69          1HG       GLU  69   0.038 -14.539  24.561
  496   2HG   GLU  69          2HG       GLU  69  -0.712 -16.126  24.375
  497    H    LYS  70           H        LYS  70   3.192 -14.119  22.652
  498    HA   LYS  70           HA       LYS  70   2.184 -11.720  23.704
  499   1HB   LYS  70          1HB       LYS  70   4.812 -12.685  22.774
  500   2HB   LYS  70          2HB       LYS  70   4.589 -10.959  22.739
  501   1HG   LYS  70          1HG       LYS  70   5.590 -11.729  24.820
  502   2HG   LYS  70          2HG       LYS  70   4.040 -10.925  25.071
  503   1HD   LYS  70          1HD       LYS  70   3.003 -13.223  25.090
  504   2HD   LYS  70          2HD       LYS  70   4.647 -13.862  25.156
  505   1HE   LYS  70          1HE       LYS  70   5.095 -12.596  27.108
  506   2HE   LYS  70          2HE       LYS  70   3.501 -11.854  26.985
  507   1HZ   LYS  70          1HZ       LYS  70   3.496 -13.721  28.646
  508   2HZ   LYS  70          2HZ       LYS  70   3.954 -14.793  27.419
  509   3HZ   LYS  70          3HZ       LYS  70   2.462 -14.071  27.350
  510    H    ILE  71           H        ILE  71   3.494 -12.464  20.546
  511    HA   ILE  71           HA       ILE  71   3.064 -10.039  19.324
  512    HB   ILE  71           HB       ILE  71   2.915 -12.827  18.126
  513   1HG1  ILE  71          1HG1      ILE  71   5.165 -10.821  18.272
  514   2HG1  ILE  71          2HG1      ILE  71   5.019 -12.280  19.241
  515   1HG2  ILE  71          1HG2      ILE  71   3.331 -10.192  16.741
  516   2HG2  ILE  71          2HG2      ILE  71   1.854 -11.182  16.653
  517   3HG2  ILE  71          3HG2      ILE  71   3.383 -11.801  16.003
  518   1HD1  ILE  71          1HD1      ILE  71   5.311 -12.187  16.256
  519   2HD1  ILE  71          2HD1      ILE  71   5.237 -13.641  17.266
  520   3HD1  ILE  71          3HD1      ILE  71   6.594 -12.515  17.419
  521    H    VAL  72           H        VAL  72   0.817 -12.728  19.742
  522    HA   VAL  72           HA       VAL  72  -1.283 -11.480  18.277
  523    HB   VAL  72           HB       VAL  72  -1.308 -13.823  20.210
  524   1HG1  VAL  72          1HG1      VAL  72  -3.529 -12.904  18.374
  525   2HG1  VAL  72          2HG1      VAL  72  -3.534 -12.808  20.140
  526   3HG1  VAL  72          3HG1      VAL  72  -3.510 -14.382  19.343
  527   1HG2  VAL  72          1HG2      VAL  72  -0.039 -14.194  18.191
  528   2HG2  VAL  72          2HG2      VAL  72  -1.398 -13.659  17.210
  529   3HG2  VAL  72          3HG2      VAL  72  -1.526 -15.150  18.155
  530    H    HIS  73           H        HIS  73  -0.403 -11.568  21.688
  531    HA   HIS  73           HA       HIS  73  -2.853 -10.479  22.692
  532   1HB   HIS  73          1HB       HIS  73  -1.320 -11.832  24.096
  533   2HB   HIS  73          2HB       HIS  73  -0.095 -10.582  23.960
  534    HD1  HIS  73           HD1      HIS  73  -3.258 -11.437  25.701
  535    HD2  HIS  73           HD2      HIS  73  -0.520  -8.333  25.627
  536    HE1  HIS  73           HE1      HIS  73  -3.784 -10.025  27.718
  537    HE2  HIS  73           HE2      HIS  73  -2.408  -7.973  27.332
  538    H    ILE  74           H        ILE  74   0.275  -9.203  21.830
  539    HA   ILE  74           HA       ILE  74  -0.189  -6.592  22.657
  540    HB   ILE  74           HB       ILE  74   1.859  -7.903  20.879
  541   1HG1  ILE  74          1HG1      ILE  74   2.314  -6.675  23.569
  542   2HG1  ILE  74          2HG1      ILE  74   1.500  -8.228  23.460
  543   1HG2  ILE  74          1HG2      ILE  74   1.846  -5.057  21.907
  544   2HG2  ILE  74          2HG2      ILE  74   1.604  -5.534  20.227
  545   3HG2  ILE  74          3HG2      ILE  74   3.159  -5.838  21.014
  546   1HD1  ILE  74          1HD1      ILE  74   4.263  -7.558  22.488
  547   2HD1  ILE  74          2HD1      ILE  74   3.328  -9.034  22.157
  548   3HD1  ILE  74          3HD1      ILE  74   3.777  -8.672  23.821
  549    H    LEU  75           H        LEU  75  -0.342  -8.227  19.487
  550    HA   LEU  75           HA       LEU  75  -1.235  -6.017  17.979
  551   1HB   LEU  75          1HB       LEU  75  -1.784  -8.953  17.655
  552   2HB   LEU  75          2HB       LEU  75  -2.436  -7.765  16.546
  553    HG   LEU  75           HG       LEU  75   0.496  -8.237  17.049
  554   1HD1  LEU  75          1HD1      LEU  75   0.481  -9.260  14.826
  555   2HD1  LEU  75          2HD1      LEU  75  -1.270  -9.066  14.748
  556   3HD1  LEU  75          3HD1      LEU  75  -0.553 -10.140  15.950
  557   1HD2  LEU  75          1HD2      LEU  75  -0.020  -5.933  16.352
  558   2HD2  LEU  75          2HD2      LEU  75  -0.948  -6.556  14.995
  559   3HD2  LEU  75          3HD2      LEU  75   0.793  -6.820  15.064
  560    H    SER  76           H        SER  76  -3.071  -8.380  19.811
  561    HA   SER  76           HA       SER  76  -5.627  -7.546  19.150
  562   1HB   SER  76          1HB       SER  76  -5.148  -9.689  20.267
  563   2HB   SER  76          2HB       SER  76  -4.689  -8.824  21.732
  564    HG   SER  76           HG       SER  76  -6.676  -8.674  22.244
  565    H    ASN  77           H        ASN  77  -3.368  -6.023  21.340
  566    HA   ASN  77           HA       ASN  77  -5.610  -4.382  22.282
  567   1HB   ASN  77          1HB       ASN  77  -3.033  -5.028  23.691
  568   2HB   ASN  77          2HB       ASN  77  -4.106  -3.736  24.223
  569   1HD2  ASN  77          1HD2      ASN  77  -3.729  -7.168  23.835
  570   2HD2  ASN  77          2HD2      ASN  77  -5.049  -7.657  24.816
  571    H    ALA  78           H        ALA  78  -3.177  -4.186  20.108
  572    HA   ALA  78           HA       ALA  78  -2.792  -1.383  20.692
  573   1HB   ALA  78          1HB       ALA  78  -0.964  -1.394  19.011
  574   2HB   ALA  78          2HB       ALA  78  -1.347  -3.056  18.600
  575   3HB   ALA  78          3HB       ALA  78  -0.722  -2.672  20.199
  576    H    VAL  79           H        VAL  79  -3.654   0.204  19.580
  577    HA   VAL  79           HA       VAL  79  -5.036  -0.471  17.084
  578    HB   VAL  79           HB       VAL  79  -7.055   0.546  17.717
  579   1HG1  VAL  79          1HG1      VAL  79  -6.060  -0.465  20.255
  580   2HG1  VAL  79          2HG1      VAL  79  -6.830  -1.338  18.932
  581   3HG1  VAL  79          3HG1      VAL  79  -7.736  -0.114  19.832
  582   1HG2  VAL  79          1HG2      VAL  79  -6.131   2.692  18.289
  583   2HG2  VAL  79          2HG2      VAL  79  -5.699   2.086  19.914
  584   3HG2  VAL  79          3HG2      VAL  79  -7.402   2.157  19.384
  585    H    GLY  80           H        GLY  80  -5.743   1.896  16.105
  586   1HA   GLY  80          1HA       GLY  80  -5.125   4.003  15.438
  587   2HA   GLY  80          2HA       GLY  80  -3.636   3.873  16.382
  588    H    GLU  81           H        GLU  81  -2.738   4.751  14.390
  589    HA   GLU  81           HA       GLU  81  -2.393   2.993  12.147
  590   1HB   GLU  81          1HB       GLU  81  -0.948   5.450  13.136
  591   2HB   GLU  81          2HB       GLU  81  -0.521   4.627  11.649
  592   1HG   GLU  81          1HG       GLU  81  -2.498   5.160  10.629
  593   2HG   GLU  81          2HG       GLU  81  -3.287   5.624  12.147
  594    H    ILE  82           H        ILE  82  -1.094   1.181  12.189
  595    HA   ILE  82           HA       ILE  82   0.857   1.131  14.392
  596    HB   ILE  82           HB       ILE  82  -0.753  -1.133  13.214
  597   1HG1  ILE  82          1HG1      ILE  82  -0.967   0.023  15.994
  598   2HG1  ILE  82          2HG1      ILE  82  -1.992   0.539  14.664
  599   1HG2  ILE  82          1HG2      ILE  82   0.185  -2.489  15.054
  600   2HG2  ILE  82          2HG2      ILE  82   1.187  -1.115  15.533
  601   3HG2  ILE  82          3HG2      ILE  82   1.439  -1.888  13.969
  602   1HD1  ILE  82          1HD1      ILE  82  -1.837  -2.271  15.756
  603   2HD1  ILE  82          2HD1      ILE  82  -2.908  -1.698  14.471
  604   3HD1  ILE  82          3HD1      ILE  82  -3.100  -1.088  16.098
  605    H    HIS  83           H        HIS  83   2.774   1.197  13.694
  606    HA   HIS  83           HA       HIS  83   3.530   0.537  10.965
  607   1HB   HIS  83          1HB       HIS  83   5.161   1.443  13.360
  608   2HB   HIS  83          2HB       HIS  83   5.862   1.051  11.808
  609    HD1  HIS  83           HD1      HIS  83   6.397   3.033  10.499
  610    HD2  HIS  83           HD2      HIS  83   3.186   3.737  13.043
  611    HE1  HIS  83           HE1      HIS  83   5.811   5.457  10.190
  612    HE2  HIS  83           HE2      HIS  83   3.960   5.903  11.825
  613    H    MET  84           H        MET  84   3.694  -1.525  10.534
  614    HA   MET  84           HA       MET  84   5.213  -3.139  12.455
  615   1HB   MET  84          1HB       MET  84   3.336  -4.104  10.325
  616   2HB   MET  84          2HB       MET  84   4.235  -5.118  11.435
  617   1HG   MET  84          1HG       MET  84   2.938  -4.082  13.286
  618   2HG   MET  84          2HG       MET  84   1.953  -3.274  12.053
  619   1HE   MET  84          1HE       MET  84   2.511  -5.891   9.968
  620   2HE   MET  84          2HE       MET  84   1.164  -4.781   9.930
  621   3HE   MET  84          3HE       MET  84   0.860  -6.535  10.017
  622    H    LYS  85           H        LYS  85   6.678  -4.627  11.400
  623    HA   LYS  85           HA       LYS  85   7.460  -3.720   8.717
  624   1HB   LYS  85          1HB       LYS  85   9.268  -4.625  10.975
  625   2HB   LYS  85          2HB       LYS  85   9.787  -4.152   9.368
  626   1HG   LYS  85          1HG       LYS  85   8.359  -2.333  11.168
  627   2HG   LYS  85          2HG       LYS  85  10.131  -2.527  11.269
  628   1HD   LYS  85          1HD       LYS  85   9.839  -2.058   8.658
  629   2HD   LYS  85          2HD       LYS  85   8.382  -1.251   9.237
  630   1HE   LYS  85          1HE       LYS  85  11.142  -0.793  10.260
  631   2HE   LYS  85          2HE       LYS  85  10.349   0.251   9.077
  632   1HZ   LYS  85          1HZ       LYS  85   9.427  -0.188  11.906
  633   2HZ   LYS  85          2HZ       LYS  85   8.744   0.904  10.800
  634   3HZ   LYS  85          3HZ       LYS  85  10.314   1.107  11.344
  635    H    THR  86           H        THR  86   7.247  -5.346   7.440
  636    HA   THR  86           HA       THR  86   7.424  -8.025   8.621
  637    HB   THR  86           HB       THR  86   5.786  -8.865   6.989
  638    HG1  THR  86           HG1      THR  86   5.794  -6.165   6.074
  639   1HG2  THR  86          1HG2      THR  86   4.736  -6.346   8.301
  640   2HG2  THR  86          2HG2      THR  86   5.001  -7.861   9.127
  641   3HG2  THR  86          3HG2      THR  86   3.789  -7.762   7.846
  642    H    MET  87           H        MET  87   8.587  -9.596   7.600
  643    HA   MET  87           HA       MET  87  10.161  -8.767   5.218
  644   1HB   MET  87          1HB       MET  87  11.009 -10.612   7.483
  645   2HB   MET  87          2HB       MET  87  11.955 -10.273   6.044
  646   1HG   MET  87          1HG       MET  87  12.025  -7.911   6.719
  647   2HG   MET  87          2HG       MET  87  11.195  -8.378   8.216
  648   1HE   MET  87          1HE       MET  87  15.472  -9.720   7.054
  649   2HE   MET  87          2HE       MET  87  14.492  -8.605   6.104
  650   3HE   MET  87          3HE       MET  87  14.044 -10.307   6.204
  651    HA   PRO  88           HA       PRO  88   8.591 -12.545   3.334
  652   1HB   PRO  88          1HB       PRO  88  11.281 -13.490   2.572
  653   2HB   PRO  88          2HB       PRO  88   9.938 -13.010   1.534
  654   1HG   PRO  88          1HG       PRO  88  12.117 -11.481   1.756
  655   2HG   PRO  88          2HG       PRO  88  10.504 -10.754   1.631
  656   1HD   PRO  88          1HD       PRO  88  12.197 -11.200   4.067
  657   2HD   PRO  88          2HD       PRO  88  11.285  -9.751   3.587
  658    H    ALA  89           H        ALA  89   9.672 -12.725   6.146
  659    HA   ALA  89           HA       ALA  89   9.904 -14.221   7.858
  660   1HB   ALA  89          1HB       ALA  89   8.768 -16.372   7.642
  661   2HB   ALA  89          2HB       ALA  89   8.700 -16.161   5.881
  662   3HB   ALA  89          3HB       ALA  89   7.824 -15.053   6.945
  663    H    ALA  90           H        ALA  90  12.083 -13.713   6.262
  664    HA   ALA  90           HA       ALA  90  13.620 -16.166   6.487
  665   1HB   ALA  90          1HB       ALA  90  15.041 -15.205   4.706
  666   2HB   ALA  90          2HB       ALA  90  13.913 -13.857   4.555
  667   3HB   ALA  90          3HB       ALA  90  13.394 -15.493   4.147
  Start of MODEL   17
    1    H    GLU   7           1H       GLU   7  24.047  -0.753   9.604
    2    HA   GLU   7           HA       GLU   7  22.731  -3.102   8.448
    3   1HB   GLU   7          1HB       GLU   7  22.678  -1.856  11.185
    4   2HB   GLU   7          2HB       GLU   7  21.448  -2.988  10.633
    5   1HG   GLU   7          1HG       GLU   7  24.395  -3.562  10.785
    6   2HG   GLU   7          2HG       GLU   7  23.188  -4.066  11.973
    7    H    THR   8           H        THR   8  20.760  -2.944   7.763
    8    HA   THR   8           HA       THR   8  19.227  -0.533   8.064
    9    HB   THR   8           HB       THR   8  20.566  -0.098   6.040
   10    HG1  THR   8           HG1      THR   8  18.327  -0.729   4.653
   11   1HG2  THR   8          1HG2      THR   8  19.487  -2.731   5.015
   12   2HG2  THR   8          2HG2      THR   8  21.162  -2.395   5.453
   13   3HG2  THR   8          3HG2      THR   8  20.431  -1.579   4.072
   14    H    MET   9           H        MET   9  16.957  -1.058   7.397
   15    HA   MET   9           HA       MET   9  16.463  -3.843   7.939
   16   1HB   MET   9          1HB       MET   9  14.572  -1.504   7.658
   17   2HB   MET   9          2HB       MET   9  14.041  -3.147   7.981
   18   1HG   MET   9          1HG       MET   9  15.874  -1.520   9.728
   19   2HG   MET   9          2HG       MET   9  14.156  -1.798  10.017
   20   1HE   MET   9          1HE       MET   9  14.865  -2.611  12.485
   21   2HE   MET   9          2HE       MET   9  16.574  -2.404  12.096
   22   3HE   MET   9          3HE       MET   9  16.003  -3.925  12.785
   23    H    GLY  10           H        GLY  10  17.272  -4.751   6.120
   24   1HA   GLY  10          1HA       GLY  10  16.060  -4.116   3.548
   25   2HA   GLY  10          2HA       GLY  10  17.423  -5.199   3.822
   26    H    ASN  11           H        ASN  11  14.869  -5.537   2.368
   27    HA   ASN  11           HA       ASN  11  13.256  -7.002   1.992
   28   1HB   ASN  11          1HB       ASN  11  14.923  -8.839   3.751
   29   2HB   ASN  11          2HB       ASN  11  13.449  -9.367   2.964
   30   1HD2  ASN  11          1HD2      ASN  11  13.489  -9.789   0.755
   31   2HD2  ASN  11          2HD2      ASN  11  14.950  -9.909  -0.127
   32    H    VAL  12           H        VAL  12  12.260  -5.292   3.197
   33    HA   VAL  12           HA       VAL  12  10.731  -6.424   5.326
   34    HB   VAL  12           HB       VAL  12  12.397  -3.968   5.473
   35   1HG1  VAL  12          1HG1      VAL  12  10.045  -4.713   7.270
   36   2HG1  VAL  12          2HG1      VAL  12  10.124  -3.305   6.206
   37   3HG1  VAL  12          3HG1      VAL  12  11.174  -3.402   7.620
   38   1HG2  VAL  12          1HG2      VAL  12  13.415  -5.984   6.365
   39   2HG2  VAL  12          2HG2      VAL  12  11.998  -6.218   7.409
   40   3HG2  VAL  12          3HG2      VAL  12  13.065  -4.856   7.684
   41    H    THR  13           H        THR  13   8.856  -6.033   4.965
   42    HA   THR  13           HA       THR  13   7.929  -3.856   3.241
   43    HB   THR  13           HB       THR  13   6.820  -6.497   4.079
   44    HG1  THR  13           HG1      THR  13   8.086  -5.720   1.672
   45   1HG2  THR  13          1HG2      THR  13   5.743  -4.493   2.108
   46   2HG2  THR  13          2HG2      THR  13   5.078  -4.885   3.700
   47   3HG2  THR  13          3HG2      THR  13   5.049  -6.096   2.407
   48    H    THR  14           H        THR  14   7.279  -2.281   4.511
   49    HA   THR  14           HA       THR  14   6.513  -2.850   7.204
   50    HB   THR  14           HB       THR  14   6.518  -0.328   5.646
   51    HG1  THR  14           HG1      THR  14   8.676  -1.091   5.791
   52   1HG2  THR  14          1HG2      THR  14   6.436  -0.851   8.628
   53   2HG2  THR  14          2HG2      THR  14   5.163  -0.126   7.648
   54   3HG2  THR  14          3HG2      THR  14   6.668   0.756   7.939
   55    H    VAL  15           H        VAL  15   4.502  -2.694   7.916
   56    HA   VAL  15           HA       VAL  15   2.342  -2.400   5.980
   57    HB   VAL  15           HB       VAL  15   2.788  -4.249   8.280
   58   1HG1  VAL  15          1HG1      VAL  15   0.142  -3.682   6.900
   59   2HG1  VAL  15          2HG1      VAL  15   0.563  -3.376   8.605
   60   3HG1  VAL  15          3HG1      VAL  15   0.477  -5.025   8.008
   61   1HG2  VAL  15          1HG2      VAL  15   3.572  -5.013   6.149
   62   2HG2  VAL  15          2HG2      VAL  15   1.999  -4.625   5.436
   63   3HG2  VAL  15          3HG2      VAL  15   2.113  -5.952   6.580
   64    H    LEU  16           H        LEU  16   0.777  -1.030   6.614
   65    HA   LEU  16           HA       LEU  16   1.034  -0.117   9.329
   66   1HB   LEU  16          1HB       LEU  16   1.648   1.666   7.814
   67   2HB   LEU  16          2HB       LEU  16   0.112   1.490   6.978
   68    HG   LEU  16           HG       LEU  16  -0.948   1.893   9.255
   69   1HD1  LEU  16          1HD1      LEU  16   0.998   1.657  10.576
   70   2HD1  LEU  16          2HD1      LEU  16   0.307   3.269  10.768
   71   3HD1  LEU  16          3HD1      LEU  16   1.753   3.027   9.775
   72   1HD2  LEU  16          1HD2      LEU  16  -1.103   3.368   7.433
   73   2HD2  LEU  16          2HD2      LEU  16   0.480   4.078   7.853
   74   3HD2  LEU  16          3HD2      LEU  16  -0.909   4.214   8.981
   75    H    ILE  17           H        ILE  17  -0.477  -0.865  10.397
   76    HA   ILE  17           HA       ILE  17  -3.093  -1.283   9.205
   77    HB   ILE  17           HB       ILE  17  -1.538  -2.625  11.330
   78   1HG1  ILE  17          1HG1      ILE  17  -2.407  -3.679   9.270
   79   2HG1  ILE  17          2HG1      ILE  17  -2.913  -4.512  10.740
   80   1HG2  ILE  17          1HG2      ILE  17  -3.388  -3.172  12.816
   81   2HG2  ILE  17          2HG2      ILE  17  -4.455  -2.165  11.829
   82   3HG2  ILE  17          3HG2      ILE  17  -3.163  -1.403  12.759
   83   1HD1  ILE  17          1HD1      ILE  17  -4.562  -2.681   9.017
   84   2HD1  ILE  17          2HD1      ILE  17  -4.995  -3.127  10.635
   85   3HD1  ILE  17          3HD1      ILE  17  -4.866  -4.387   9.407
   86    H    ARG  18           H        ARG  18  -4.499   0.268   9.482
   87    HA   ARG  18           HA       ARG  18  -4.105   1.857  11.863
   88   1HB   ARG  18          1HB       ARG  18  -5.475   2.567   9.290
   89   2HB   ARG  18          2HB       ARG  18  -5.608   3.549  10.749
   90   1HG   ARG  18          1HG       ARG  18  -3.096   3.643  10.772
   91   2HG   ARG  18          2HG       ARG  18  -3.145   2.929   9.160
   92   1HD   ARG  18          1HD       ARG  18  -2.936   5.329   9.121
   93   2HD   ARG  18          2HD       ARG  18  -4.463   4.791   8.366
   94    HE   ARG  18           HE       ARG  18  -4.490   5.582  11.163
   95   1HH1  ARG  18          1HH1      ARG  18  -5.091   6.577   7.819
   96   2HH1  ARG  18          2HH1      ARG  18  -6.158   7.836   8.264
   97   1HH2  ARG  18          1HH2      ARG  18  -5.916   7.265  11.751
   98   2HH2  ARG  18          2HH2      ARG  18  -6.648   8.261  10.580
   99    H    ARG  19           H        ARG  19  -5.012   1.087  13.281
  100    HA   ARG  19           HA       ARG  19  -7.625  -0.170  13.037
  101   1HB   ARG  19          1HB       ARG  19  -5.860  -1.543  13.926
  102   2HB   ARG  19          2HB       ARG  19  -5.499  -0.339  15.149
  103   1HG   ARG  19          1HG       ARG  19  -7.549  -0.723  16.238
  104   2HG   ARG  19          2HG       ARG  19  -8.119  -1.804  14.950
  105   1HD   ARG  19          1HD       ARG  19  -6.146  -3.268  15.490
  106   2HD   ARG  19          2HD       ARG  19  -5.853  -2.250  16.901
  107    HE   ARG  19           HE       ARG  19  -8.504  -3.099  16.726
  108   1HH1  ARG  19          1HH1      ARG  19  -5.362  -4.013  17.950
  109   2HH1  ARG  19          2HH1      ARG  19  -5.865  -5.401  18.766
  110   1HH2  ARG  19          1HH2      ARG  19  -9.298  -5.031  17.860
  111   2HH2  ARG  19          2HH2      ARG  19  -8.215  -6.013  18.720
  112    HA   PRO  20           HA       PRO  20  -9.054   3.754  14.886
  113   1HB   PRO  20          1HB       PRO  20 -11.528   2.073  14.989
  114   2HB   PRO  20          2HB       PRO  20 -11.333   3.742  14.451
  115   1HG   PRO  20          1HG       PRO  20 -11.604   1.829  12.656
  116   2HG   PRO  20          2HG       PRO  20 -10.408   3.116  12.401
  117   1HD   PRO  20          1HD       PRO  20  -9.991   0.293  13.295
  118   2HD   PRO  20          2HD       PRO  20  -9.013   1.287  12.192
  119    H    ASP  21           H        ASP  21 -10.190   0.586  16.133
  120    HA   ASP  21           HA       ASP  21  -9.082   0.939  18.695
  121   1HB   ASP  21          1HB       ASP  21 -11.086   1.080  20.062
  122   2HB   ASP  21          2HB       ASP  21 -11.071   2.450  18.966
  123    H    LEU  22           H        LEU  22 -10.606  -0.826  20.133
  124    HA   LEU  22           HA       LEU  22  -9.531  -3.195  19.027
  125   1HB   LEU  22          1HB       LEU  22 -11.211  -2.807  21.469
  126   2HB   LEU  22          2HB       LEU  22 -10.349  -4.278  21.044
  127    HG   LEU  22           HG       LEU  22  -9.146  -1.606  21.736
  128   1HD1  LEU  22          1HD1      LEU  22  -9.900  -2.909  23.621
  129   2HD1  LEU  22          2HD1      LEU  22  -8.125  -2.878  23.560
  130   3HD1  LEU  22          3HD1      LEU  22  -9.016  -4.306  23.006
  131   1HD2  LEU  22          1HD2      LEU  22  -7.943  -2.560  19.937
  132   2HD2  LEU  22          2HD2      LEU  22  -7.799  -4.119  20.731
  133   3HD2  LEU  22          3HD2      LEU  22  -6.932  -2.702  21.361
  134    H    ARG  23           H        ARG  23 -12.584  -1.769  18.750
  135    HA   ARG  23           HA       ARG  23 -14.185  -4.083  18.282
  136   1HB   ARG  23          1HB       ARG  23 -14.445  -1.270  17.230
  137   2HB   ARG  23          2HB       ARG  23 -15.591  -2.533  16.836
  138   1HG   ARG  23          1HG       ARG  23 -14.987  -1.475  19.586
  139   2HG   ARG  23          2HG       ARG  23 -16.411  -1.104  18.611
  140   1HD   ARG  23          1HD       ARG  23 -16.861  -3.596  18.579
  141   2HD   ARG  23          2HD       ARG  23 -15.625  -3.733  19.829
  142    HE   ARG  23           HE       ARG  23 -18.070  -2.132  20.069
  143   1HH1  ARG  23          1HH1      ARG  23 -15.472  -4.010  21.640
  144   2HH1  ARG  23          2HH1      ARG  23 -16.374  -4.312  23.040
  145   1HH2  ARG  23          1HH2      ARG  23 -19.253  -2.541  22.080
  146   2HH2  ARG  23          2HH2      ARG  23 -18.503  -3.404  23.345
  147    H    TYR  24           H        TYR  24 -11.760  -2.571  16.477
  148    HA   TYR  24           HA       TYR  24 -12.533  -3.962  14.025
  149   1HB   TYR  24          1HB       TYR  24 -10.688  -1.606  14.514
  150   2HB   TYR  24          2HB       TYR  24 -10.842  -2.420  12.964
  151    HD1  TYR  24           HD1      TYR  24 -12.758  -0.482  15.503
  152    HD2  TYR  24           HD2      TYR  24 -12.525  -1.789  11.464
  153    HE1  TYR  24           HE1      TYR  24 -14.624   1.008  14.918
  154    HE2  TYR  24           HE2      TYR  24 -14.372  -0.308  10.865
  155    HH   TYR  24           HH       TYR  24 -15.480   2.122  12.967
  156    H    GLN  25           H        GLN  25 -11.482  -5.820  13.890
  157    HA   GLN  25           HA       GLN  25  -9.013  -6.099  15.412
  158   1HB   GLN  25          1HB       GLN  25  -9.236  -8.528  14.928
  159   2HB   GLN  25          2HB       GLN  25 -10.598  -7.860  15.817
  160   1HG   GLN  25          1HG       GLN  25 -11.866  -7.713  13.758
  161   2HG   GLN  25          2HG       GLN  25 -10.509  -8.411  12.876
  162   1HE2  GLN  25          1HE2      GLN  25  -9.851 -10.289  15.045
  163   2HE2  GLN  25          2HE2      GLN  25 -11.083 -11.502  14.987
  164    H    LEU  26           H        LEU  26  -7.291  -7.353  14.365
  165    HA   LEU  26           HA       LEU  26  -6.140  -5.815  12.335
  166   1HB   LEU  26          1HB       LEU  26  -5.381  -8.696  12.756
  167   2HB   LEU  26          2HB       LEU  26  -4.353  -7.363  12.310
  168    HG   LEU  26           HG       LEU  26  -3.634  -7.853  14.414
  169   1HD1  LEU  26          1HD1      LEU  26  -5.668  -5.755  14.948
  170   2HD1  LEU  26          2HD1      LEU  26  -4.000  -5.528  14.403
  171   3HD1  LEU  26          3HD1      LEU  26  -4.332  -6.182  16.016
  172   1HD2  LEU  26          1HD2      LEU  26  -5.055  -8.403  16.375
  173   2HD2  LEU  26          2HD2      LEU  26  -5.185  -9.557  15.057
  174   3HD2  LEU  26          3HD2      LEU  26  -6.477  -8.404  15.331
  175    H    GLY  27           H        GLY  27  -7.410  -9.124  12.036
  176   1HA   GLY  27          1HA       GLY  27  -8.737  -9.821  10.210
  177   2HA   GLY  27          2HA       GLY  27  -8.116  -8.471   9.275
  178    H    PHE  28           H        PHE  28  -5.875 -10.434  11.071
  179    HA   PHE  28           HA       PHE  28  -5.420 -12.140   8.808
  180   1HB   PHE  28          1HB       PHE  28  -3.050 -11.641   8.532
  181   2HB   PHE  28          2HB       PHE  28  -3.947 -10.162   8.316
  182    HD1  PHE  28           HD1      PHE  28  -3.688  -8.326   9.878
  183    HD2  PHE  28           HD2      PHE  28  -1.614 -11.987  10.493
  184    HE1  PHE  28           HE1      PHE  28  -2.224  -7.220  11.514
  185    HE2  PHE  28           HE2      PHE  28  -0.159 -10.894  12.140
  186    HZ   PHE  28           HZ       PHE  28  -0.462  -8.502  12.651
  187    H    SER  29           H        SER  29  -4.031 -13.898   9.317
  188    HA   SER  29           HA       SER  29  -4.104 -14.541  12.191
  189   1HB   SER  29          1HB       SER  29  -4.011 -16.380   9.801
  190   2HB   SER  29          2HB       SER  29  -4.264 -16.859  11.487
  191    HG   SER  29           HG       SER  29  -6.004 -14.940  10.760
  192    H    VAL  30           H        VAL  30  -2.198 -15.213  13.171
  193    HA   VAL  30           HA       VAL  30   0.163 -15.241  11.457
  194    HB   VAL  30           HB       VAL  30  -0.482 -13.090  13.000
  195   1HG1  VAL  30          1HG1      VAL  30   1.429 -14.620  14.705
  196   2HG1  VAL  30          2HG1      VAL  30  -0.243 -14.212  15.119
  197   3HG1  VAL  30          3HG1      VAL  30   0.966 -12.930  14.931
  198   1HG2  VAL  30          1HG2      VAL  30   1.174 -13.050  11.307
  199   2HG2  VAL  30          2HG2      VAL  30   2.273 -14.014  12.296
  200   3HG2  VAL  30          3HG2      VAL  30   1.847 -12.371  12.789
  201    H    GLN  31           H        GLN  31   1.630 -16.754  11.927
  202    HA   GLN  31           HA       GLN  31   1.418 -18.156  14.453
  203   1HB   GLN  31          1HB       GLN  31   1.985 -20.316  13.174
  204   2HB   GLN  31          2HB       GLN  31   0.351 -19.705  13.014
  205   1HG   GLN  31          1HG       GLN  31   0.885 -20.333  10.837
  206   2HG   GLN  31          2HG       GLN  31   1.197 -18.598  10.875
  207   1HE2  GLN  31          1HE2      GLN  31   3.256 -21.128  12.162
  208   2HE2  GLN  31          2HE2      GLN  31   4.591 -20.790  11.116
  209    H    ASN  32           H        ASN  32   3.185 -18.301  15.513
  210    HA   ASN  32           HA       ASN  32   5.270 -17.760  16.267
  211   1HB   ASN  32          1HB       ASN  32   6.162 -18.517  13.471
  212   2HB   ASN  32          2HB       ASN  32   7.257 -18.211  14.806
  213   1HD2  ASN  32          1HD2      ASN  32   5.276 -20.417  13.225
  214   2HD2  ASN  32          2HD2      ASN  32   5.519 -21.778  14.249
  215    H    GLY  33           H        GLY  33   3.689 -15.822  14.357
  216   1HA   GLY  33          1HA       GLY  33   4.081 -13.448  14.367
  217   2HA   GLY  33          2HA       GLY  33   5.812 -13.787  14.335
  218    H    ILE  34           H        ILE  34   4.430 -15.984  12.347
  219    HA   ILE  34           HA       ILE  34   4.937 -14.325   9.999
  220    HB   ILE  34           HB       ILE  34   4.937 -17.372  10.221
  221   1HG1  ILE  34          1HG1      ILE  34   7.346 -17.126   9.403
  222   2HG1  ILE  34          2HG1      ILE  34   7.200 -15.413   9.737
  223   1HG2  ILE  34          1HG2      ILE  34   5.413 -15.634   7.820
  224   2HG2  ILE  34          2HG2      ILE  34   4.028 -16.690   8.085
  225   3HG2  ILE  34          3HG2      ILE  34   5.639 -17.384   7.855
  226   1HD1  ILE  34          1HD1      ILE  34   7.016 -17.647  11.739
  227   2HD1  ILE  34          2HD1      ILE  34   6.838 -15.930  12.107
  228   3HD1  ILE  34          3HD1      ILE  34   8.379 -16.552  11.513
  229    H    ILE  35           H        ILE  35   3.397 -13.746   8.845
  230    HA   ILE  35           HA       ILE  35   0.692 -14.168   9.475
  231    HB   ILE  35           HB       ILE  35   1.965 -12.993   6.998
  232   1HG1  ILE  35          1HG1      ILE  35   0.992 -11.653   9.526
  233   2HG1  ILE  35          2HG1      ILE  35   2.669 -12.062   9.224
  234   1HG2  ILE  35          1HG2      ILE  35  -0.840 -12.687   8.122
  235   2HG2  ILE  35          2HG2      ILE  35  -0.385 -13.534   6.637
  236   3HG2  ILE  35          3HG2      ILE  35  -0.179 -11.795   6.742
  237   1HD1  ILE  35          1HD1      ILE  35   0.941 -10.173   7.737
  238   2HD1  ILE  35          2HD1      ILE  35   2.593 -10.585   7.248
  239   3HD1  ILE  35          3HD1      ILE  35   2.298  -9.747   8.782
  240    H    CYS  36           H        CYS  36  -0.481 -15.863   9.015
  241    HA   CYS  36           HA       CYS  36   0.375 -17.728   6.921
  242   1HB   CYS  36          1HB       CYS  36   0.214 -18.599   9.196
  243   2HB   CYS  36          2HB       CYS  36  -1.483 -18.141   9.267
  244    HG   CYS  36           HG       CYS  36  -0.170 -20.384   7.093
  245    H    SER  37           H        SER  37  -2.313 -15.634   7.819
  246    HA   SER  37           HA       SER  37  -3.512 -16.158   5.272
  247   1HB   SER  37          1HB       SER  37  -4.456 -17.968   6.760
  248   2HB   SER  37          2HB       SER  37  -5.145 -16.691   7.770
  249    HG   SER  37           HG       SER  37  -6.074 -17.761   5.516
  250    H    LEU  38           H        LEU  38  -5.214 -14.641   4.821
  251    HA   LEU  38           HA       LEU  38  -5.253 -12.266   6.521
  252   1HB   LEU  38          1HB       LEU  38  -3.574 -11.897   4.811
  253   2HB   LEU  38          2HB       LEU  38  -4.685 -12.410   3.564
  254    HG   LEU  38           HG       LEU  38  -6.035 -10.381   3.925
  255   1HD1  LEU  38          1HD1      LEU  38  -3.919  -9.695   5.949
  256   2HD1  LEU  38          2HD1      LEU  38  -5.617 -10.044   6.293
  257   3HD1  LEU  38          3HD1      LEU  38  -5.173  -8.608   5.377
  258   1HD2  LEU  38          1HD2      LEU  38  -4.202 -10.331   2.322
  259   2HD2  LEU  38          2HD2      LEU  38  -3.116  -9.811   3.626
  260   3HD2  LEU  38          3HD2      LEU  38  -4.435  -8.766   3.113
  261    H    MET  39           H        MET  39  -7.240 -11.270   6.580
  262    HA   MET  39           HA       MET  39  -9.450 -12.573   5.219
  263   1HB   MET  39          1HB       MET  39  -9.647 -12.096   7.634
  264   2HB   MET  39          2HB       MET  39  -9.373 -10.390   7.320
  265   1HG   MET  39          1HG       MET  39 -11.722 -10.793   7.706
  266   2HG   MET  39          2HG       MET  39 -11.464 -10.304   6.032
  267   1HE   MET  39          1HE       MET  39 -14.169 -11.632   7.047
  268   2HE   MET  39          2HE       MET  39 -14.488 -12.757   5.728
  269   3HE   MET  39          3HE       MET  39 -13.875 -11.141   5.381
  270    H    ARG  40           H        ARG  40 -10.395 -11.711   3.477
  271    HA   ARG  40           HA       ARG  40  -9.265  -9.394   2.245
  272   1HB   ARG  40          1HB       ARG  40 -10.097 -11.494   1.085
  273   2HB   ARG  40          2HB       ARG  40 -11.721 -10.926   1.457
  274   1HG   ARG  40          1HG       ARG  40 -11.326 -10.270  -0.755
  275   2HG   ARG  40          2HG       ARG  40 -11.110  -8.811   0.219
  276   1HD   ARG  40          1HD       ARG  40  -8.630  -9.364   0.229
  277   2HD   ARG  40          2HD       ARG  40  -8.996 -10.558  -1.016
  278    HE   ARG  40           HE       ARG  40  -9.314  -7.676  -1.201
  279   1HH1  ARG  40          1HH1      ARG  40  -9.089 -10.808  -2.860
  280   2HH1  ARG  40          2HH1      ARG  40  -9.059 -10.134  -4.427
  281   1HH2  ARG  40          1HH2      ARG  40  -9.155  -6.771  -3.335
  282   2HH2  ARG  40          2HH2      ARG  40  -9.006  -7.788  -4.707
  283    H    GLY  41           H        GLY  41 -10.153  -7.365   2.145
  284   1HA   GLY  41          1HA       GLY  41 -11.764  -5.709   2.350
  285   2HA   GLY  41          2HA       GLY  41 -12.885  -6.909   2.977
  286    H    GLY  42           H        GLY  42 -10.097  -7.314   4.612
  287   1HA   GLY  42          1HA       GLY  42 -11.185  -5.870   6.913
  288   2HA   GLY  42          2HA       GLY  42  -9.943  -7.119   6.967
  289    H    ILE  43           H        ILE  43  -9.562  -4.793   8.348
  290    HA   ILE  43           HA       ILE  43  -8.239  -2.820   6.937
  291    HB   ILE  43           HB       ILE  43  -6.887  -2.532   9.194
  292   1HG1  ILE  43          1HG1      ILE  43  -9.317  -4.065  10.109
  293   2HG1  ILE  43          2HG1      ILE  43  -7.650  -4.613  10.214
  294   1HG2  ILE  43          1HG2      ILE  43  -8.691  -1.101  10.024
  295   2HG2  ILE  43          2HG2      ILE  43  -9.785  -1.797   8.821
  296   3HG2  ILE  43          3HG2      ILE  43  -8.353  -0.888   8.312
  297   1HD1  ILE  43          1HD1      ILE  43  -8.812  -2.216  11.633
  298   2HD1  ILE  43          2HD1      ILE  43  -7.140  -2.771  11.745
  299   3HD1  ILE  43          3HD1      ILE  43  -8.450  -3.782  12.360
  300    H    ALA  44           H        ALA  44  -6.939  -5.849   8.097
  301    HA   ALA  44           HA       ALA  44  -4.235  -5.262   7.782
  302   1HB   ALA  44          1HB       ALA  44  -3.899  -7.657   7.734
  303   2HB   ALA  44          2HB       ALA  44  -5.610  -7.891   7.379
  304   3HB   ALA  44          3HB       ALA  44  -5.122  -7.216   8.931
  305    H    GLU  45           H        GLU  45  -6.582  -6.287   5.392
  306    HA   GLU  45           HA       GLU  45  -4.832  -6.844   3.244
  307   1HB   GLU  45          1HB       GLU  45  -7.251  -7.366   3.235
  308   2HB   GLU  45          2HB       GLU  45  -7.607  -5.646   3.165
  309   1HG   GLU  45          1HG       GLU  45  -6.083  -5.721   1.049
  310   2HG   GLU  45          2HG       GLU  45  -6.505  -7.435   1.060
  311    H    ARG  46           H        ARG  46  -6.521  -4.013   4.250
  312    HA   ARG  46           HA       ARG  46  -5.463  -2.326   2.168
  313   1HB   ARG  46          1HB       ARG  46  -7.091  -1.640   4.615
  314   2HB   ARG  46          2HB       ARG  46  -6.737  -0.535   3.287
  315   1HG   ARG  46          1HG       ARG  46  -7.930  -1.928   1.734
  316   2HG   ARG  46          2HG       ARG  46  -8.184  -3.153   2.973
  317   1HD   ARG  46          1HD       ARG  46  -9.534  -1.543   4.240
  318   2HD   ARG  46          2HD       ARG  46  -9.308  -0.359   2.947
  319    HE   ARG  46           HE       ARG  46 -10.281  -2.357   1.549
  320   1HH1  ARG  46          1HH1      ARG  46 -11.460  -1.114   4.673
  321   2HH1  ARG  46          2HH1      ARG  46 -13.054  -1.652   4.413
  322   1HH2  ARG  46          1HH2      ARG  46 -12.458  -3.051   1.216
  323   2HH2  ARG  46          2HH2      ARG  46 -13.635  -2.777   2.407
  324    H    GLY  47           H        GLY  47  -4.483  -3.256   5.254
  325   1HA   GLY  47          1HA       GLY  47  -2.764  -1.057   5.824
  326   2HA   GLY  47          2HA       GLY  47  -2.800  -2.599   6.657
  327    H    GLY  48           H        GLY  48  -2.569  -3.890   3.908
  328   1HA   GLY  48          1HA       GLY  48  -0.894  -4.041   2.212
  329   2HA   GLY  48          2HA       GLY  48   0.223  -3.216   3.291
  330    H    VAL  49           H        VAL  49  -1.730  -5.642   4.713
  331    HA   VAL  49           HA       VAL  49   0.542  -7.136   5.448
  332    HB   VAL  49           HB       VAL  49  -2.408  -7.520   5.783
  333   1HG1  VAL  49          1HG1      VAL  49  -1.570  -9.772   5.783
  334   2HG1  VAL  49          2HG1      VAL  49  -1.680  -9.324   7.509
  335   3HG1  VAL  49          3HG1      VAL  49  -0.142  -9.224   6.633
  336   1HG2  VAL  49          1HG2      VAL  49  -1.455  -5.768   7.099
  337   2HG2  VAL  49          2HG2      VAL  49  -0.232  -6.884   7.738
  338   3HG2  VAL  49          3HG2      VAL  49  -1.928  -7.105   8.150
  339    H    ARG  50           H        ARG  50   1.356  -8.936   4.620
  340    HA   ARG  50           HA       ARG  50  -0.077 -10.350   2.507
  341   1HB   ARG  50          1HB       ARG  50   2.802  -9.434   2.405
  342   2HB   ARG  50          2HB       ARG  50   2.088 -10.603   1.302
  343   1HG   ARG  50          1HG       ARG  50   1.014  -7.865   1.683
  344   2HG   ARG  50          2HG       ARG  50   2.253  -8.237   0.452
  345   1HD   ARG  50          1HD       ARG  50   0.710  -9.763  -0.613
  346   2HD   ARG  50          2HD       ARG  50  -0.473  -9.535   0.673
  347    HE   ARG  50           HE       ARG  50  -0.278  -7.070  -0.162
  348   1HH1  ARG  50          1HH1      ARG  50  -0.456  -9.991  -2.154
  349   2HH1  ARG  50          2HH1      ARG  50  -1.235  -9.211  -3.459
  350   1HH2  ARG  50          1HH2      ARG  50  -1.426  -6.068  -1.832
  351   2HH2  ARG  50          2HH2      ARG  50  -1.889  -6.925  -3.252
  352    H    VAL  51           H        VAL  51   0.093 -12.301   2.521
  353    HA   VAL  51           HA       VAL  51   0.861 -13.637   4.927
  354    HB   VAL  51           HB       VAL  51  -0.291 -14.501   2.306
  355   1HG1  VAL  51          1HG1      VAL  51   0.961 -16.421   3.187
  356   2HG1  VAL  51          2HG1      VAL  51  -0.776 -16.719   3.319
  357   3HG1  VAL  51          3HG1      VAL  51   0.154 -16.243   4.745
  358   1HG2  VAL  51          1HG2      VAL  51  -1.740 -13.202   3.694
  359   2HG2  VAL  51          2HG2      VAL  51  -1.482 -14.309   5.048
  360   3HG2  VAL  51          3HG2      VAL  51  -2.323 -14.862   3.600
  361    H    GLY  52           H        GLY  52   2.436 -15.262   5.170
  362   1HA   GLY  52          1HA       GLY  52   4.370 -16.458   4.615
  363   2HA   GLY  52          2HA       GLY  52   4.344 -15.707   3.019
  364    H    HIS  53           H        HIS  53   3.953 -13.773   5.770
  365    HA   HIS  53           HA       HIS  53   6.696 -12.803   5.492
  366   1HB   HIS  53          1HB       HIS  53   4.153 -11.216   5.711
  367   2HB   HIS  53          2HB       HIS  53   5.704 -10.563   6.221
  368    HD1  HIS  53           HD1      HIS  53   6.786  -9.194   4.480
  369    HD2  HIS  53           HD2      HIS  53   4.440 -12.200   2.832
  370    HE1  HIS  53           HE1      HIS  53   6.932  -8.877   2.009
  371    HE2  HIS  53           HE2      HIS  53   5.292 -10.515   1.063
  372    H    ARG  54           H        ARG  54   7.788 -12.313   7.242
  373    HA   ARG  54           HA       ARG  54   6.760 -13.275   9.825
  374   1HB   ARG  54          1HB       ARG  54   8.949 -14.087   9.085
  375   2HB   ARG  54          2HB       ARG  54   9.564 -12.429   8.991
  376   1HG   ARG  54          1HG       ARG  54   8.863 -12.364  11.485
  377   2HG   ARG  54          2HG       ARG  54   8.916 -14.128  11.378
  378   1HD   ARG  54          1HD       ARG  54  11.142 -12.136  10.960
  379   2HD   ARG  54          2HD       ARG  54  11.028 -13.366  12.206
  380    HE   ARG  54           HE       ARG  54  11.575 -13.847   9.347
  381   1HH1  ARG  54          1HH1      ARG  54  11.760 -14.980  12.720
  382   2HH1  ARG  54          2HH1      ARG  54  13.070 -16.015  12.429
  383   1HH2  ARG  54          1HH2      ARG  54  13.382 -15.401   8.955
  384   2HH2  ARG  54          2HH2      ARG  54  13.914 -16.315  10.274
  385    H    ILE  55           H        ILE  55   5.932 -11.740  11.131
  386    HA   ILE  55           HA       ILE  55   6.474  -8.978  10.684
  387    HB   ILE  55           HB       ILE  55   5.118 -10.319  13.025
  388   1HG1  ILE  55          1HG1      ILE  55   3.988  -9.083  10.505
  389   2HG1  ILE  55          2HG1      ILE  55   3.927 -10.781  10.980
  390   1HG2  ILE  55          1HG2      ILE  55   5.936  -8.089  13.585
  391   2HG2  ILE  55          2HG2      ILE  55   4.176  -8.081  13.458
  392   3HG2  ILE  55          3HG2      ILE  55   5.160  -7.433  12.145
  393   1HD1  ILE  55          1HD1      ILE  55   2.697  -8.496  12.387
  394   2HD1  ILE  55          2HD1      ILE  55   2.557 -10.203  12.854
  395   3HD1  ILE  55          3HD1      ILE  55   1.833  -9.621  11.328
  396    H    ILE  56           H        ILE  56   8.139  -7.928  11.394
  397    HA   ILE  56           HA       ILE  56   9.676  -9.101  13.520
  398    HB   ILE  56           HB       ILE  56  11.576  -7.838  12.811
  399   1HG1  ILE  56          1HG1      ILE  56   9.871  -6.761  10.563
  400   2HG1  ILE  56          2HG1      ILE  56  10.298  -5.848  12.015
  401   1HG2  ILE  56          1HG2      ILE  56  10.216  -9.219  10.498
  402   2HG2  ILE  56          2HG2      ILE  56  11.193  -9.993  11.741
  403   3HG2  ILE  56          3HG2      ILE  56  11.942  -8.868  10.610
  404   1HD1  ILE  56          1HD1      ILE  56  12.163  -7.004  10.009
  405   2HD1  ILE  56          2HD1      ILE  56  12.606  -6.164  11.498
  406   3HD1  ILE  56          3HD1      ILE  56  11.758  -5.274  10.199
  407    H    GLU  57           H        GLU  57   7.482  -6.643  13.025
  408    HA   GLU  57           HA       GLU  57   8.091  -5.477  15.568
  409   1HB   GLU  57          1HB       GLU  57   9.823  -4.400  14.207
  410   2HB   GLU  57          2HB       GLU  57   8.587  -3.856  13.078
  411   1HG   GLU  57          1HG       GLU  57   7.728  -2.335  14.640
  412   2HG   GLU  57          2HG       GLU  57   8.652  -3.061  15.958
  413    H    ILE  58           H        ILE  58   6.447  -4.368  16.363
  414    HA   ILE  58           HA       ILE  58   4.115  -3.866  14.644
  415    HB   ILE  58           HB       ILE  58   4.142  -5.127  17.389
  416   1HG1  ILE  58          1HG1      ILE  58   2.972  -6.289  14.871
  417   2HG1  ILE  58          2HG1      ILE  58   4.643  -6.580  15.353
  418   1HG2  ILE  58          1HG2      ILE  58   1.796  -4.331  15.633
  419   2HG2  ILE  58          2HG2      ILE  58   2.276  -3.505  17.100
  420   3HG2  ILE  58          3HG2      ILE  58   1.659  -5.161  17.188
  421   1HD1  ILE  58          1HD1      ILE  58   2.204  -7.264  16.973
  422   2HD1  ILE  58          2HD1      ILE  58   3.908  -7.572  17.380
  423   3HD1  ILE  58          3HD1      ILE  58   3.179  -8.384  16.004
  424    H    ASN  59           H        ASN  59   3.715  -1.805  14.790
  425    HA   ASN  59           HA       ASN  59   3.023   0.182  15.625
  426   1HB   ASN  59          1HB       ASN  59   2.052  -1.193  17.522
  427   2HB   ASN  59          2HB       ASN  59   3.529  -0.869  18.418
  428   1HD2  ASN  59          1HD2      ASN  59   0.577   0.368  17.248
  429   2HD2  ASN  59          2HD2      ASN  59   0.595   1.889  18.064
  430    H    GLY  60           H        GLY  60   6.024  -1.127  16.412
  431   1HA   GLY  60          1HA       GLY  60   7.801   0.711  15.916
  432   2HA   GLY  60          2HA       GLY  60   7.121   1.403  17.386
  433    H    GLN  61           H        GLN  61   6.727  -1.744  17.940
  434    HA   GLN  61           HA       GLN  61   9.345  -2.004  19.234
  435   1HB   GLN  61          1HB       GLN  61   8.247  -3.361  20.931
  436   2HB   GLN  61          2HB       GLN  61   7.481  -1.788  20.837
  437   1HG   GLN  61          1HG       GLN  61   5.687  -2.842  19.449
  438   2HG   GLN  61          2HG       GLN  61   6.432  -4.405  19.784
  439   1HE2  GLN  61          1HE2      GLN  61   6.388  -5.180  21.927
  440   2HE2  GLN  61          2HE2      GLN  61   5.230  -4.588  23.056
  441    H    SER  62           H        SER  62  10.632  -3.446  18.544
  442    HA   SER  62           HA       SER  62   9.882  -5.176  16.448
  443   1HB   SER  62          1HB       SER  62  12.360  -5.302  18.166
  444   2HB   SER  62          2HB       SER  62  12.150  -5.947  16.534
  445    HG   SER  62           HG       SER  62  11.538  -3.469  16.230
  446    H    VAL  63           H        VAL  63   8.670  -6.956  16.708
  447    HA   VAL  63           HA       VAL  63   8.673  -8.315  19.285
  448    HB   VAL  63           HB       VAL  63   6.490  -9.118  18.573
  449   1HG1  VAL  63          1HG1      VAL  63   6.829  -6.113  18.318
  450   2HG1  VAL  63          2HG1      VAL  63   6.633  -7.005  19.808
  451   3HG1  VAL  63          3HG1      VAL  63   5.300  -6.927  18.659
  452   1HG2  VAL  63          1HG2      VAL  63   6.990  -9.162  16.140
  453   2HG2  VAL  63          2HG2      VAL  63   6.897  -7.397  16.112
  454   3HG2  VAL  63          3HG2      VAL  63   5.468  -8.349  16.499
  455    H    VAL  64           H        VAL  64  10.444  -8.435  16.854
  456    HA   VAL  64           HA       VAL  64  10.056 -11.015  15.737
  457    HB   VAL  64           HB       VAL  64  11.314  -8.978  14.811
  458   1HG1  VAL  64          1HG1      VAL  64  13.545 -10.171  16.372
  459   2HG1  VAL  64          2HG1      VAL  64  12.831  -8.572  16.572
  460   3HG1  VAL  64          3HG1      VAL  64  13.728  -8.962  15.094
  461   1HG2  VAL  64          1HG2      VAL  64  11.067 -10.929  13.618
  462   2HG2  VAL  64          2HG2      VAL  64  12.361 -11.770  14.504
  463   3HG2  VAL  64          3HG2      VAL  64  12.737 -10.405  13.417
  464    H    ALA  65           H        ALA  65  11.366  -9.902  18.629
  465    HA   ALA  65           HA       ALA  65  12.636 -12.488  19.196
  466   1HB   ALA  65          1HB       ALA  65  13.837 -11.266  20.961
  467   2HB   ALA  65          2HB       ALA  65  12.974  -9.793  20.492
  468   3HB   ALA  65          3HB       ALA  65  14.095 -10.554  19.360
  469    H    THR  66           H        THR  66   9.722 -11.305  19.338
  470    HA   THR  66           HA       THR  66   9.129 -11.779  22.112
  471    HB   THR  66           HB       THR  66   7.620 -10.528  19.784
  472    HG1  THR  66           HG1      THR  66   9.556  -9.530  21.195
  473   1HG2  THR  66          1HG2      THR  66   6.063  -9.719  21.436
  474   2HG2  THR  66          2HG2      THR  66   6.943 -10.569  22.715
  475   3HG2  THR  66          3HG2      THR  66   6.108 -11.478  21.449
  476    HA   PRO  67           HA       PRO  67   7.572 -15.761  20.601
  477   1HB   PRO  67          1HB       PRO  67   6.215 -16.549  22.786
  478   2HB   PRO  67          2HB       PRO  67   7.984 -16.490  22.767
  479   1HG   PRO  67          1HG       PRO  67   6.039 -14.486  23.859
  480   2HG   PRO  67          2HG       PRO  67   7.506 -15.137  24.614
  481   1HD   PRO  67          1HD       PRO  67   7.462 -12.736  23.384
  482   2HD   PRO  67          2HD       PRO  67   8.897 -13.777  23.376
  483    H    HIS  68           H        HIS  68   5.486 -16.926  20.337
  484    HA   HIS  68           HA       HIS  68   3.532 -15.641  18.881
  485   1HB   HIS  68          1HB       HIS  68   3.646 -18.052  18.824
  486   2HB   HIS  68          2HB       HIS  68   3.335 -18.174  20.544
  487    HD1  HIS  68           HD1      HIS  68   1.644 -18.666  17.386
  488    HD2  HIS  68           HD2      HIS  68   0.459 -17.318  21.140
  489    HE1  HIS  68           HE1      HIS  68  -0.833 -18.795  17.402
  490    HE2  HIS  68           HE2      HIS  68  -1.511 -18.194  19.735
  491    H    GLU  69           H        GLU  69   3.293 -16.524  22.271
  492    HA   GLU  69           HA       GLU  69   0.682 -15.704  22.779
  493   1HB   GLU  69          1HB       GLU  69   2.283 -17.113  24.127
  494   2HB   GLU  69          2HB       GLU  69   2.967 -15.571  24.647
  495   1HG   GLU  69          1HG       GLU  69   0.821 -14.947  25.638
  496   2HG   GLU  69          2HG       GLU  69   0.143 -16.502  25.143
  497    H    LYS  70           H        LYS  70   3.740 -13.955  23.108
  498    HA   LYS  70           HA       LYS  70   2.438 -11.678  24.141
  499   1HB   LYS  70          1HB       LYS  70   5.227 -12.285  23.471
  500   2HB   LYS  70          2HB       LYS  70   4.745 -10.612  23.473
  501   1HG   LYS  70          1HG       LYS  70   3.823 -10.808  25.649
  502   2HG   LYS  70          2HG       LYS  70   4.325 -12.514  25.771
  503   1HD   LYS  70          1HD       LYS  70   5.885 -11.152  26.921
  504   2HD   LYS  70          2HD       LYS  70   6.637 -11.693  25.405
  505   1HE   LYS  70          1HE       LYS  70   6.110  -9.516  24.378
  506   2HE   LYS  70          2HE       LYS  70   5.348  -8.996  25.878
  507   1HZ   LYS  70          1HZ       LYS  70   8.170  -9.771  25.585
  508   2HZ   LYS  70          2HZ       LYS  70   7.467  -9.115  26.971
  509   3HZ   LYS  70          3HZ       LYS  70   7.631  -8.181  25.547
  510    H    ILE  71           H        ILE  71   3.813 -12.463  21.002
  511    HA   ILE  71           HA       ILE  71   3.336 -10.024  19.761
  512    HB   ILE  71           HB       ILE  71   3.137 -12.798  18.511
  513   1HG1  ILE  71          1HG1      ILE  71   5.425 -10.838  18.689
  514   2HG1  ILE  71          2HG1      ILE  71   5.284 -12.349  19.573
  515   1HG2  ILE  71          1HG2      ILE  71   3.576 -10.130  17.198
  516   2HG2  ILE  71          2HG2      ILE  71   2.072 -11.064  17.110
  517   3HG2  ILE  71          3HG2      ILE  71   3.559 -11.695  16.383
  518   1HD1  ILE  71          1HD1      ILE  71   5.489 -12.092  16.590
  519   2HD1  ILE  71          2HD1      ILE  71   5.448 -13.602  17.525
  520   3HD1  ILE  71          3HD1      ILE  71   6.807 -12.473  17.696
  521    H    VAL  72           H        VAL  72   1.179 -12.729  20.339
  522    HA   VAL  72           HA       VAL  72  -1.037 -11.569  18.981
  523    HB   VAL  72           HB       VAL  72  -0.860 -13.823  21.014
  524   1HG1  VAL  72          1HG1      VAL  72  -3.317 -12.972  19.465
  525   2HG1  VAL  72          2HG1      VAL  72  -3.078 -12.801  21.205
  526   3HG1  VAL  72          3HG1      VAL  72  -3.150 -14.409  20.483
  527   1HG2  VAL  72          1HG2      VAL  72  -1.373 -13.797  18.048
  528   2HG2  VAL  72          2HG2      VAL  72  -1.359 -15.235  19.075
  529   3HG2  VAL  72          3HG2      VAL  72   0.119 -14.294  18.852
  530    H    HIS  73           H        HIS  73   0.164 -11.451  22.264
  531    HA   HIS  73           HA       HIS  73  -2.120 -10.341  23.562
  532   1HB   HIS  73          1HB       HIS  73  -0.108 -11.451  24.676
  533   2HB   HIS  73          2HB       HIS  73   0.800  -9.996  24.333
  534    HD1  HIS  73           HD1      HIS  73  -1.202 -11.574  26.831
  535    HD2  HIS  73           HD2      HIS  73  -0.365  -7.638  25.804
  536    HE1  HIS  73           HE1      HIS  73  -1.799 -10.200  28.861
  537    HE2  HIS  73           HE2      HIS  73  -1.421  -7.821  28.178
  538    H    ILE  74           H        ILE  74   0.694  -9.017  21.983
  539    HA   ILE  74           HA       ILE  74   0.232  -6.343  22.617
  540    HB   ILE  74           HB       ILE  74   1.990  -7.732  20.600
  541   1HG1  ILE  74          1HG1      ILE  74   2.854  -6.255  23.047
  542   2HG1  ILE  74          2HG1      ILE  74   2.137  -7.851  23.218
  543   1HG2  ILE  74          1HG2      ILE  74   3.171  -5.602  20.376
  544   2HG2  ILE  74          2HG2      ILE  74   1.962  -4.819  21.401
  545   3HG2  ILE  74          3HG2      ILE  74   1.500  -5.459  19.819
  546   1HD1  ILE  74          1HD1      ILE  74   3.770  -8.744  21.738
  547   2HD1  ILE  74          2HD1      ILE  74   4.478  -8.046  23.186
  548   3HD1  ILE  74          3HD1      ILE  74   4.588  -7.170  21.617
  549    H    LEU  75           H        LEU  75  -0.209  -8.203  19.566
  550    HA   LEU  75           HA       LEU  75  -1.364  -6.176  18.007
  551   1HB   LEU  75          1HB       LEU  75  -1.793  -9.152  17.945
  552   2HB   LEU  75          2HB       LEU  75  -2.526  -8.072  16.784
  553    HG   LEU  75           HG       LEU  75   0.433  -8.416  17.191
  554   1HD1  LEU  75          1HD1      LEU  75  -0.592 -10.419  16.262
  555   2HD1  LEU  75          2HD1      LEU  75   0.367  -9.582  15.040
  556   3HD1  LEU  75          3HD1      LEU  75  -1.390  -9.447  15.022
  557   1HD2  LEU  75          1HD2      LEU  75  -0.188  -6.161  16.359
  558   2HD2  LEU  75          2HD2      LEU  75  -1.136  -6.909  15.081
  559   3HD2  LEU  75          3HD2      LEU  75   0.613  -7.107  15.108
  560    H    SER  76           H        SER  76  -2.895  -8.430  20.185
  561    HA   SER  76           HA       SER  76  -5.560  -7.866  19.568
  562   1HB   SER  76          1HB       SER  76  -4.674  -9.856  20.834
  563   2HB   SER  76          2HB       SER  76  -4.482  -8.808  22.234
  564    HG   SER  76           HG       SER  76  -6.732  -9.885  21.070
  565    H    ASN  77           H        ASN  77  -3.290  -6.118  21.596
  566    HA   ASN  77           HA       ASN  77  -5.509  -4.527  22.692
  567   1HB   ASN  77          1HB       ASN  77  -2.698  -4.923  23.697
  568   2HB   ASN  77          2HB       ASN  77  -3.731  -3.636  24.292
  569   1HD2  ASN  77          1HD2      ASN  77  -3.144  -7.046  24.228
  570   2HD2  ASN  77          2HD2      ASN  77  -4.230  -7.491  25.481
  571    H    ALA  78           H        ALA  78  -3.092  -4.366  20.356
  572    HA   ALA  78           HA       ALA  78  -2.744  -1.542  20.746
  573   1HB   ALA  78          1HB       ALA  78  -0.966  -1.639  19.063
  574   2HB   ALA  78          2HB       ALA  78  -1.399  -3.304  18.685
  575   3HB   ALA  78          3HB       ALA  78  -0.742  -2.904  20.270
  576    H    VAL  79           H        VAL  79  -3.434   0.038  19.555
  577    HA   VAL  79           HA       VAL  79  -4.842  -0.515  17.071
  578    HB   VAL  79           HB       VAL  79  -6.878   0.477  17.658
  579   1HG1  VAL  79          1HG1      VAL  79  -6.787  -1.444  18.783
  580   2HG1  VAL  79          2HG1      VAL  79  -7.703  -0.241  19.699
  581   3HG1  VAL  79          3HG1      VAL  79  -6.062  -0.675  20.189
  582   1HG2  VAL  79          1HG2      VAL  79  -5.992   2.596  18.367
  583   2HG2  VAL  79          2HG2      VAL  79  -5.637   1.923  19.980
  584   3HG2  VAL  79          3HG2      VAL  79  -7.311   2.026  19.381
  585    H    GLY  80           H        GLY  80  -5.382   1.878  16.122
  586   1HA   GLY  80          1HA       GLY  80  -4.669   4.092  15.867
  587   2HA   GLY  80          2HA       GLY  80  -3.211   3.706  16.784
  588    H    GLU  81           H        GLU  81  -2.187   4.779  14.924
  589    HA   GLU  81           HA       GLU  81  -1.997   3.285  12.491
  590   1HB   GLU  81          1HB       GLU  81  -0.348   5.543  13.660
  591   2HB   GLU  81          2HB       GLU  81   0.018   4.815  12.109
  592   1HG   GLU  81          1HG       GLU  81  -1.150   6.913  11.823
  593   2HG   GLU  81          2HG       GLU  81  -2.136   5.583  11.244
  594    H    ILE  82           H        ILE  82  -1.115   1.367  12.573
  595    HA   ILE  82           HA       ILE  82   1.000   0.887  14.561
  596    HB   ILE  82           HB       ILE  82  -0.894  -1.066  13.201
  597   1HG1  ILE  82          1HG1      ILE  82  -0.809  -0.165  16.092
  598   2HG1  ILE  82          2HG1      ILE  82  -1.935   0.443  14.889
  599   1HG2  ILE  82          1HG2      ILE  82   1.189  -1.578  15.333
  600   2HG2  ILE  82          2HG2      ILE  82   1.218  -2.190  13.682
  601   3HG2  ILE  82          3HG2      ILE  82  -0.014  -2.752  14.809
  602   1HD1  ILE  82          1HD1      ILE  82  -2.919  -1.753  14.668
  603   2HD1  ILE  82          2HD1      ILE  82  -2.946  -1.231  16.344
  604   3HD1  ILE  82          3HD1      ILE  82  -1.748  -2.416  15.806
  605    H    HIS  83           H        HIS  83   2.946   0.816  13.717
  606    HA   HIS  83           HA       HIS  83   3.259   0.190  10.864
  607   1HB   HIS  83          1HB       HIS  83   5.164   1.480  12.847
  608   2HB   HIS  83          2HB       HIS  83   5.616   1.025  11.213
  609    HD1  HIS  83           HD1      HIS  83   5.601   2.958   9.654
  610    HD2  HIS  83           HD2      HIS  83   2.871   3.460  12.755
  611    HE1  HIS  83           HE1      HIS  83   4.522   5.178   9.255
  612    HE2  HIS  83           HE2      HIS  83   3.038   5.554  11.256
  613    H    MET  84           H        MET  84   3.517  -1.713  10.529
  614    HA   MET  84           HA       MET  84   4.788  -3.397  12.523
  615   1HB   MET  84          1HB       MET  84   2.287  -3.432  11.547
  616   2HB   MET  84          2HB       MET  84   3.147  -4.295  10.278
  617   1HG   MET  84          1HG       MET  84   3.903  -5.913  11.812
  618   2HG   MET  84          2HG       MET  84   3.139  -5.002  13.146
  619   1HE   MET  84          1HE       MET  84   2.637  -6.791   9.849
  620   2HE   MET  84          2HE       MET  84   1.643  -5.345   9.634
  621   3HE   MET  84          3HE       MET  84   0.878  -6.950   9.673
  622    H    LYS  85           H        LYS  85   6.509  -4.737  11.597
  623    HA   LYS  85           HA       LYS  85   7.072  -4.043   8.824
  624   1HB   LYS  85          1HB       LYS  85   9.144  -4.261  11.028
  625   2HB   LYS  85          2HB       LYS  85   9.477  -4.039   9.315
  626   1HG   LYS  85          1HG       LYS  85   7.741  -1.980   9.846
  627   2HG   LYS  85          2HG       LYS  85   8.701  -2.077  11.323
  628   1HD   LYS  85          1HD       LYS  85   9.946  -2.130   8.626
  629   2HD   LYS  85          2HD       LYS  85   9.539  -0.599   9.390
  630   1HE   LYS  85          1HE       LYS  85  11.302  -2.685  10.680
  631   2HE   LYS  85          2HE       LYS  85  11.930  -1.364   9.699
  632   1HZ   LYS  85          1HZ       LYS  85  12.048  -0.693  11.941
  633   2HZ   LYS  85          2HZ       LYS  85  10.456  -1.101  12.296
  634   3HZ   LYS  85          3HZ       LYS  85  10.788   0.182  11.266
  635    H    THR  86           H        THR  86   7.469  -5.617   7.596
  636    HA   THR  86           HA       THR  86   7.609  -8.237   8.903
  637    HB   THR  86           HB       THR  86   6.082  -9.167   7.312
  638    HG1  THR  86           HG1      THR  86   6.046  -6.547   6.166
  639   1HG2  THR  86          1HG2      THR  86   5.060  -8.074   9.256
  640   2HG2  THR  86          2HG2      THR  86   3.986  -8.007   7.856
  641   3HG2  THR  86          3HG2      THR  86   4.892  -6.580   8.339
  642    H    MET  87           H        MET  87   8.674  -9.851   7.700
  643    HA   MET  87           HA       MET  87  10.269  -8.882   5.410
  644   1HB   MET  87          1HB       MET  87  11.043 -10.957   7.492
  645   2HB   MET  87          2HB       MET  87  12.026 -10.466   6.123
  646   1HG   MET  87          1HG       MET  87  12.142  -8.197   7.092
  647   2HG   MET  87          2HG       MET  87  11.264  -8.801   8.501
  648   1HE   MET  87          1HE       MET  87  14.583  -8.868   6.446
  649   2HE   MET  87          2HE       MET  87  14.121 -10.572   6.352
  650   3HE   MET  87          3HE       MET  87  15.534 -10.091   7.286
  651    HA   PRO  88           HA       PRO  88   8.442 -12.448   3.304
  652   1HB   PRO  88          1HB       PRO  88  11.033 -13.394   2.277
  653   2HB   PRO  88          2HB       PRO  88   9.666 -12.721   1.388
  654   1HG   PRO  88          1HG       PRO  88  11.943 -11.337   1.662
  655   2HG   PRO  88          2HG       PRO  88  10.364 -10.532   1.699
  656   1HD   PRO  88          1HD       PRO  88  12.127 -11.339   3.990
  657   2HD   PRO  88          2HD       PRO  88  11.299  -9.792   3.704
  658    H    ALA  89           H        ALA  89   9.851 -12.828   5.936
  659    HA   ALA  89           HA       ALA  89  10.000 -14.344   7.542
  660   1HB   ALA  89          1HB       ALA  89   8.924 -16.499   7.396
  661   2HB   ALA  89          2HB       ALA  89   8.860 -16.376   5.629
  662   3HB   ALA  89          3HB       ALA  89   7.935 -15.254   6.634
  663    H    ALA  90           H        ALA  90  11.944 -14.270   5.113
  664    HA   ALA  90           HA       ALA  90  13.591 -16.520   5.896
  665   1HB   ALA  90          1HB       ALA  90  13.455 -15.950   3.506
  666   2HB   ALA  90          2HB       ALA  90  15.094 -15.719   4.107
  667   3HB   ALA  90          3HB       ALA  90  14.041 -14.326   3.861
  Start of MODEL   18
    1    H    GLU   7           1H       GLU   7  18.530   0.101  11.927
    2    HA   GLU   7           HA       GLU   7  15.911   0.536  10.617
    3   1HB   GLU   7          1HB       GLU   7  17.772   1.781   9.518
    4   2HB   GLU   7          2HB       GLU   7  18.701   0.297   9.436
    5   1HG   GLU   7          1HG       GLU   7  16.830  -0.650   8.018
    6   2HG   GLU   7          2HG       GLU   7  16.183   0.987   7.945
    7    H    THR   8           H        THR   8  15.204  -1.358   9.462
    8    HA   THR   8           HA       THR   8  16.541  -3.808  10.220
    9    HB   THR   8           HB       THR   8  14.426  -4.775   9.157
   10    HG1  THR   8           HG1      THR   8  13.835  -2.859   8.034
   11   1HG2  THR   8          1HG2      THR   8  14.174  -2.967  11.563
   12   2HG2  THR   8          2HG2      THR   8  14.767  -4.628  11.579
   13   3HG2  THR   8          3HG2      THR   8  13.087  -4.294  11.159
   14    H    MET   9           H        MET   9  17.797  -4.799   8.775
   15    HA   MET   9           HA       MET   9  18.088  -3.549   6.183
   16   1HB   MET   9          1HB       MET   9  19.782  -5.687   7.491
   17   2HB   MET   9          2HB       MET   9  20.162  -4.828   6.012
   18   1HG   MET   9          1HG       MET   9  21.502  -3.874   7.695
   19   2HG   MET   9          2HG       MET   9  20.214  -2.715   7.392
   20   1HE   MET   9          1HE       MET   9  20.895  -2.264  11.229
   21   2HE   MET   9          2HE       MET   9  20.755  -1.452   9.666
   22   3HE   MET   9          3HE       MET   9  22.077  -2.585   9.957
   23    H    GLY  10           H        GLY  10  17.577  -4.501   4.324
   24   1HA   GLY  10          1HA       GLY  10  17.701  -6.629   3.057
   25   2HA   GLY  10          2HA       GLY  10  16.841  -7.358   4.407
   26    H    ASN  11           H        ASN  11  15.153  -8.023   3.139
   27    HA   ASN  11           HA       ASN  11  13.616  -6.017   1.717
   28   1HB   ASN  11          1HB       ASN  11  13.405  -9.042   1.824
   29   2HB   ASN  11          2HB       ASN  11  12.210  -8.024   1.025
   30   1HD2  ASN  11          1HD2      ASN  11  12.711  -7.114  -0.927
   31   2HD2  ASN  11          2HD2      ASN  11  14.125  -7.502  -1.839
   32    H    VAL  12           H        VAL  12  12.517  -4.881   3.047
   33    HA   VAL  12           HA       VAL  12  10.890  -6.194   5.036
   34    HB   VAL  12           HB       VAL  12  12.625  -3.759   5.369
   35   1HG1  VAL  12          1HG1      VAL  12  10.396  -4.768   7.142
   36   2HG1  VAL  12          2HG1      VAL  12  10.423  -3.229   6.285
   37   3HG1  VAL  12          3HG1      VAL  12  11.567  -3.533   7.615
   38   1HG2  VAL  12          1HG2      VAL  12  13.685  -5.886   5.908
   39   2HG2  VAL  12          2HG2      VAL  12  12.326  -6.210   7.023
   40   3HG2  VAL  12          3HG2      VAL  12  13.417  -4.864   7.338
   41    H    THR  13           H        THR  13   8.967  -5.612   4.910
   42    HA   THR  13           HA       THR  13   8.150  -3.256   3.384
   43    HB   THR  13           HB       THR  13   7.085  -6.012   3.710
   44    HG1  THR  13           HG1      THR  13   8.293  -4.528   1.736
   45   1HG2  THR  13          1HG2      THR  13   5.756  -3.680   2.311
   46   2HG2  THR  13          2HG2      THR  13   5.222  -4.443   3.812
   47   3HG2  THR  13          3HG2      THR  13   5.167  -5.351   2.293
   48    H    THR  14           H        THR  14   7.542  -1.822   4.632
   49    HA   THR  14           HA       THR  14   6.740  -2.328   7.318
   50    HB   THR  14           HB       THR  14   6.541   0.186   5.782
   51    HG1  THR  14           HG1      THR  14   8.647  -0.462   5.491
   52   1HG2  THR  14          1HG2      THR  14   6.959  -0.468   8.711
   53   2HG2  THR  14          2HG2      THR  14   5.529   0.240   7.976
   54   3HG2  THR  14          3HG2      THR  14   7.027   1.175   8.063
   55    H    VAL  15           H        VAL  15   4.746  -2.476   7.962
   56    HA   VAL  15           HA       VAL  15   2.573  -1.986   6.069
   57    HB   VAL  15           HB       VAL  15   2.864  -3.921   8.331
   58   1HG1  VAL  15          1HG1      VAL  15   0.388  -3.281   6.699
   59   2HG1  VAL  15          2HG1      VAL  15   0.631  -2.879   8.404
   60   3HG1  VAL  15          3HG1      VAL  15   0.544  -4.571   7.898
   61   1HG2  VAL  15          1HG2      VAL  15   2.230  -5.542   6.546
   62   2HG2  VAL  15          2HG2      VAL  15   3.781  -4.676   6.274
   63   3HG2  VAL  15          3HG2      VAL  15   2.308  -4.179   5.420
   64    H    LEU  16           H        LEU  16   1.077  -0.579   6.658
   65    HA   LEU  16           HA       LEU  16   1.136   0.207   9.435
   66   1HB   LEU  16          1HB       LEU  16   1.804   2.011   7.883
   67   2HB   LEU  16          2HB       LEU  16   0.216   1.882   7.127
   68    HG   LEU  16           HG       LEU  16  -0.727   2.223   9.450
   69   1HD1  LEU  16          1HD1      LEU  16   1.285   1.822  10.688
   70   2HD1  LEU  16          2HD1      LEU  16   0.637   3.428  10.991
   71   3HD1  LEU  16          3HD1      LEU  16   2.042   3.228   9.938
   72   1HD2  LEU  16          1HD2      LEU  16  -0.833   3.822   7.707
   73   2HD2  LEU  16          2HD2      LEU  16   0.777   4.435   8.163
   74   3HD2  LEU  16          3HD2      LEU  16  -0.602   4.552   9.305
   75    H    ILE  17           H        ILE  17  -0.439  -0.739  10.341
   76    HA   ILE  17           HA       ILE  17  -2.961  -1.182   8.896
   77    HB   ILE  17           HB       ILE  17  -1.431  -2.822  10.649
   78   1HG1  ILE  17          1HG1      ILE  17  -2.986  -3.552   8.856
   79   2HG1  ILE  17          2HG1      ILE  17  -3.172  -4.458  10.356
   80   1HG2  ILE  17          1HG2      ILE  17  -2.801  -3.258  12.584
   81   2HG2  ILE  17          2HG2      ILE  17  -4.006  -2.115  11.990
   82   3HG2  ILE  17          3HG2      ILE  17  -2.451  -1.511  12.535
   83   1HD1  ILE  17          1HD1      ILE  17  -4.954  -2.247   9.359
   84   2HD1  ILE  17          2HD1      ILE  17  -5.122  -3.058  10.911
   85   3HD1  ILE  17          3HD1      ILE  17  -5.337  -3.967   9.420
   86    H    ARG  18           H        ARG  18  -4.706  -0.085   9.478
   87    HA   ARG  18           HA       ARG  18  -4.373   1.652  11.757
   88   1HB   ARG  18          1HB       ARG  18  -5.585   2.249   9.094
   89   2HB   ARG  18          2HB       ARG  18  -6.061   3.163  10.529
   90   1HG   ARG  18          1HG       ARG  18  -3.861   3.893  10.924
   91   2HG   ARG  18          2HG       ARG  18  -3.196   2.782   9.734
   92   1HD   ARG  18          1HD       ARG  18  -3.259   5.088   8.971
   93   2HD   ARG  18          2HD       ARG  18  -4.204   3.996   7.964
   94    HE   ARG  18           HE       ARG  18  -5.994   5.013   9.760
   95   1HH1  ARG  18          1HH1      ARG  18  -3.677   6.679   7.696
   96   2HH1  ARG  18          2HH1      ARG  18  -4.790   7.803   7.070
   97   1HH2  ARG  18          1HH2      ARG  18  -7.538   6.559   8.929
   98   2HH2  ARG  18          2HH2      ARG  18  -7.075   7.691   7.752
   99    H    ARG  19           H        ARG  19  -5.290   0.959  13.245
  100    HA   ARG  19           HA       ARG  19  -7.758  -0.579  12.970
  101   1HB   ARG  19          1HB       ARG  19  -5.897  -1.740  13.971
  102   2HB   ARG  19          2HB       ARG  19  -5.691  -0.458  15.144
  103   1HG   ARG  19          1HG       ARG  19  -7.744  -0.988  16.194
  104   2HG   ARG  19          2HG       ARG  19  -8.139  -2.191  14.956
  105   1HD   ARG  19          1HD       ARG  19  -6.150  -3.472  15.616
  106   2HD   ARG  19          2HD       ARG  19  -5.809  -2.294  16.879
  107    HE   ARG  19           HE       ARG  19  -8.412  -3.464  16.881
  108   1HH1  ARG  19          1HH1      ARG  19  -5.214  -3.490  18.335
  109   2HH1  ARG  19          2HH1      ARG  19  -5.660  -4.538  19.591
  110   1HH2  ARG  19          1HH2      ARG  19  -9.008  -4.920  18.595
  111   2HH2  ARG  19          2HH2      ARG  19  -7.836  -5.334  19.775
  112    HA   PRO  20           HA       PRO  20  -9.735   3.203  14.554
  113   1HB   PRO  20          1HB       PRO  20 -11.972   1.238  14.770
  114   2HB   PRO  20          2HB       PRO  20 -11.978   2.870  14.081
  115   1HG   PRO  20          1HG       PRO  20 -11.954   0.786  12.463
  116   2HG   PRO  20          2HG       PRO  20 -10.900   2.176  12.127
  117   1HD   PRO  20          1HD       PRO  20 -10.207  -0.488  13.320
  118   2HD   PRO  20          2HD       PRO  20  -9.322   0.475  12.116
  119    H    ASP  21           H        ASP  21 -10.667   0.114  16.177
  120    HA   ASP  21           HA       ASP  21  -9.765   1.064  18.726
  121   1HB   ASP  21          1HB       ASP  21 -11.884   0.958  19.916
  122   2HB   ASP  21          2HB       ASP  21 -12.028   2.130  18.624
  123    H    LEU  22           H        LEU  22 -10.924  -0.712  20.413
  124    HA   LEU  22           HA       LEU  22  -9.342  -2.974  19.734
  125   1HB   LEU  22          1HB       LEU  22 -11.062  -2.400  22.097
  126   2HB   LEU  22          2HB       LEU  22 -10.069  -3.839  21.928
  127    HG   LEU  22           HG       LEU  22  -9.105  -0.993  22.039
  128   1HD1  LEU  22          1HD1      LEU  22  -8.737  -3.342  23.858
  129   2HD1  LEU  22          2HD1      LEU  22  -9.776  -1.945  24.153
  130   3HD1  LEU  22          3HD1      LEU  22  -8.015  -1.741  24.084
  131   1HD2  LEU  22          1HD2      LEU  22  -7.792  -2.132  20.474
  132   2HD2  LEU  22          2HD2      LEU  22  -7.650  -3.564  21.467
  133   3HD2  LEU  22          3HD2      LEU  22  -6.814  -2.065  21.931
  134    H    ARG  23           H        ARG  23 -12.558  -2.296  19.283
  135    HA   ARG  23           HA       ARG  23 -13.396  -5.042  19.235
  136   1HB   ARG  23          1HB       ARG  23 -14.770  -2.491  18.478
  137   2HB   ARG  23          2HB       ARG  23 -15.525  -4.071  18.274
  138   1HG   ARG  23          1HG       ARG  23 -15.510  -4.502  20.577
  139   2HG   ARG  23          2HG       ARG  23 -14.384  -3.184  20.891
  140   1HD   ARG  23          1HD       ARG  23 -17.169  -2.826  19.833
  141   2HD   ARG  23          2HD       ARG  23 -16.716  -2.691  21.533
  142    HE   ARG  23           HE       ARG  23 -15.050  -1.046  19.960
  143   1HH1  ARG  23          1HH1      ARG  23 -18.412  -1.193  21.143
  144   2HH1  ARG  23          2HH1      ARG  23 -18.529   0.517  21.219
  145   1HH2  ARG  23          1HH2      ARG  23 -15.306   1.272  20.181
  146   2HH2  ARG  23          2HH2      ARG  23 -16.831   1.878  20.687
  147    H    TYR  24           H        TYR  24 -11.656  -3.144  17.183
  148    HA   TYR  24           HA       TYR  24 -12.397  -4.691  14.858
  149   1HB   TYR  24          1HB       TYR  24 -10.671  -2.235  15.259
  150   2HB   TYR  24          2HB       TYR  24 -10.669  -3.164  13.766
  151    HD1  TYR  24           HD1      TYR  24 -12.809  -1.155  16.009
  152    HD2  TYR  24           HD2      TYR  24 -12.300  -2.800  12.130
  153    HE1  TYR  24           HE1      TYR  24 -14.715   0.163  15.201
  154    HE2  TYR  24           HE2      TYR  24 -14.199  -1.490  11.312
  155    HH   TYR  24           HH       TYR  24 -15.652   0.982  13.261
  156    H    GLN  25           H        GLN  25 -10.871  -6.015  14.099
  157    HA   GLN  25           HA       GLN  25  -8.749  -6.674  16.010
  158   1HB   GLN  25          1HB       GLN  25  -8.586  -8.776  14.706
  159   2HB   GLN  25          2HB       GLN  25 -10.170  -8.515  15.410
  160   1HG   GLN  25          1HG       GLN  25 -11.064  -7.776  13.396
  161   2HG   GLN  25          2HG       GLN  25  -9.505  -7.790  12.587
  162   1HE2  GLN  25          1HE2      GLN  25  -8.743 -10.388  13.893
  163   2HE2  GLN  25          2HE2      GLN  25  -9.651 -11.576  13.042
  164    H    LEU  26           H        LEU  26  -7.099  -7.987  14.064
  165    HA   LEU  26           HA       LEU  26  -5.928  -5.638  12.761
  166   1HB   LEU  26          1HB       LEU  26  -4.857  -8.470  12.900
  167   2HB   LEU  26          2HB       LEU  26  -3.986  -7.036  12.415
  168    HG   LEU  26           HG       LEU  26  -3.134  -7.637  14.506
  169   1HD1  LEU  26          1HD1      LEU  26  -5.072  -5.406  14.975
  170   2HD1  LEU  26          2HD1      LEU  26  -3.424  -5.287  14.349
  171   3HD1  LEU  26          3HD1      LEU  26  -3.703  -5.808  16.013
  172   1HD2  LEU  26          1HD2      LEU  26  -4.827  -9.207  15.259
  173   2HD2  LEU  26          2HD2      LEU  26  -5.967  -7.907  15.522
  174   3HD2  LEU  26          3HD2      LEU  26  -4.530  -8.026  16.542
  175    H    GLY  27           H        GLY  27  -6.876  -8.968  12.067
  176   1HA   GLY  27          1HA       GLY  27  -8.445  -9.314  10.246
  177   2HA   GLY  27          2HA       GLY  27  -7.611  -8.036   9.374
  178    H    PHE  28           H        PHE  28  -5.688 -10.261  11.163
  179    HA   PHE  28           HA       PHE  28  -5.374 -12.027   8.923
  180   1HB   PHE  28          1HB       PHE  28  -2.972 -11.732   8.660
  181   2HB   PHE  28          2HB       PHE  28  -3.772 -10.218   8.340
  182    HD1  PHE  28           HD1      PHE  28  -3.550  -8.348   9.966
  183    HD2  PHE  28           HD2      PHE  28  -1.433 -11.996  10.462
  184    HE1  PHE  28           HE1      PHE  28  -2.021  -7.238  11.531
  185    HE2  PHE  28           HE2      PHE  28   0.098 -10.886  12.043
  186    HZ   PHE  28           HZ       PHE  28  -0.197  -8.514  12.575
  187    H    SER  29           H        SER  29  -4.109 -13.872   9.455
  188    HA   SER  29           HA       SER  29  -4.207 -14.466  12.323
  189   1HB   SER  29          1HB       SER  29  -3.929 -16.369  10.004
  190   2HB   SER  29          2HB       SER  29  -4.448 -16.744  11.649
  191    HG   SER  29           HG       SER  29  -6.392 -15.782  11.269
  192    H    VAL  30           H        VAL  30  -2.225 -14.526  13.287
  193    HA   VAL  30           HA       VAL  30   0.060 -14.900  11.518
  194    HB   VAL  30           HB       VAL  30  -0.355 -12.662  12.908
  195   1HG1  VAL  30          1HG1      VAL  30   1.136 -14.284  14.897
  196   2HG1  VAL  30          2HG1      VAL  30  -0.509 -13.662  15.106
  197   3HG1  VAL  30          3HG1      VAL  30   0.867 -12.543  15.001
  198   1HG2  VAL  30          1HG2      VAL  30   1.514 -12.978  11.443
  199   2HG2  VAL  30          2HG2      VAL  30   2.351 -13.929  12.671
  200   3HG2  VAL  30          3HG2      VAL  30   2.044 -12.213  12.939
  201    H    GLN  31           H        GLN  31   1.322 -16.586  11.903
  202    HA   GLN  31           HA       GLN  31   0.807 -18.100  14.345
  203   1HB   GLN  31          1HB       GLN  31   1.831 -19.057  11.680
  204   2HB   GLN  31          2HB       GLN  31   1.722 -20.045  13.122
  205   1HG   GLN  31          1HG       GLN  31  -0.762 -19.428  13.093
  206   2HG   GLN  31          2HG       GLN  31  -0.465 -18.969  11.408
  207   1HE2  GLN  31          1HE2      GLN  31  -0.502 -21.454  13.701
  208   2HE2  GLN  31          2HE2      GLN  31  -0.407 -22.813  12.646
  209    H    ASN  32           H        ASN  32   2.225 -17.380  15.718
  210    HA   ASN  32           HA       ASN  32   4.171 -17.268  16.831
  211   1HB   ASN  32          1HB       ASN  32   5.145 -18.950  14.538
  212   2HB   ASN  32          2HB       ASN  32   6.198 -18.529  15.900
  213   1HD2  ASN  32          1HD2      ASN  32   5.420 -21.087  14.993
  214   2HD2  ASN  32          2HD2      ASN  32   4.528 -21.856  16.252
  215    H    GLY  33           H        GLY  33   3.438 -15.457  14.515
  216   1HA   GLY  33          1HA       GLY  33   4.499 -13.250  14.449
  217   2HA   GLY  33          2HA       GLY  33   6.046 -14.086  14.381
  218    H    ILE  34           H        ILE  34   4.074 -15.899  12.515
  219    HA   ILE  34           HA       ILE  34   4.784 -14.346  10.106
  220    HB   ILE  34           HB       ILE  34   4.613 -17.391  10.264
  221   1HG1  ILE  34          1HG1      ILE  34   7.064 -17.271   9.553
  222   2HG1  ILE  34          2HG1      ILE  34   7.015 -15.567   9.965
  223   1HG2  ILE  34          1HG2      ILE  34   5.301 -15.563   7.984
  224   2HG2  ILE  34          2HG2      ILE  34   3.846 -16.554   8.132
  225   3HG2  ILE  34          3HG2      ILE  34   5.428 -17.325   7.928
  226   1HD1  ILE  34          1HD1      ILE  34   6.603 -17.885  11.845
  227   2HD1  ILE  34          2HD1      ILE  34   6.509 -16.175  12.282
  228   3HD1  ILE  34          3HD1      ILE  34   8.036 -16.860  11.717
  229    H    ILE  35           H        ILE  35   3.252 -13.663   8.977
  230    HA   ILE  35           HA       ILE  35   0.522 -14.076   9.535
  231    HB   ILE  35           HB       ILE  35   1.860 -12.940   7.075
  232   1HG1  ILE  35          1HG1      ILE  35   0.749 -11.443   9.444
  233   2HG1  ILE  35          2HG1      ILE  35   2.421 -11.981   9.382
  234   1HG2  ILE  35          1HG2      ILE  35  -0.964 -12.618   8.153
  235   2HG2  ILE  35          2HG2      ILE  35  -0.506 -13.491   6.693
  236   3HG2  ILE  35          3HG2      ILE  35  -0.294 -11.743   6.772
  237   1HD1  ILE  35          1HD1      ILE  35   1.165 -10.298   7.290
  238   2HD1  ILE  35          2HD1      ILE  35   2.892 -10.594   7.565
  239   3HD1  ILE  35          3HD1      ILE  35   1.960  -9.622   8.710
  240    H    CYS  36           H        CYS  36  -0.464 -15.964   9.116
  241    HA   CYS  36           HA       CYS  36   0.403 -17.522   6.787
  242   1HB   CYS  36          1HB       CYS  36   0.584 -18.628   9.000
  243   2HB   CYS  36          2HB       CYS  36  -1.156 -18.463   9.198
  244    HG   CYS  36           HG       CYS  36   0.556 -20.826   7.763
  245    H    SER  37           H        SER  37  -2.250 -15.697   8.028
  246    HA   SER  37           HA       SER  37  -3.698 -16.306   5.611
  247   1HB   SER  37          1HB       SER  37  -5.043 -16.647   8.308
  248   2HB   SER  37          2HB       SER  37  -5.779 -16.820   6.710
  249    HG   SER  37           HG       SER  37  -3.651 -18.362   6.773
  250    H    LEU  38           H        LEU  38  -5.239 -14.689   5.084
  251    HA   LEU  38           HA       LEU  38  -5.140 -12.270   6.735
  252   1HB   LEU  38          1HB       LEU  38  -3.452 -12.058   5.010
  253   2HB   LEU  38          2HB       LEU  38  -4.613 -12.491   3.778
  254    HG   LEU  38           HG       LEU  38  -5.843 -10.370   4.272
  255   1HD1  LEU  38          1HD1      LEU  38  -3.461  -9.814   6.012
  256   2HD1  LEU  38          2HD1      LEU  38  -5.124 -10.057   6.556
  257   3HD1  LEU  38          3HD1      LEU  38  -4.710  -8.651   5.576
  258   1HD2  LEU  38          1HD2      LEU  38  -4.228 -10.488   2.448
  259   2HD2  LEU  38          2HD2      LEU  38  -2.948 -10.068   3.600
  260   3HD2  LEU  38          3HD2      LEU  38  -4.202  -8.902   3.232
  261    H    MET  39           H        MET  39  -7.001 -11.132   6.776
  262    HA   MET  39           HA       MET  39  -9.355 -12.207   5.523
  263   1HB   MET  39          1HB       MET  39  -9.433 -11.281   7.826
  264   2HB   MET  39          2HB       MET  39  -8.915  -9.726   7.210
  265   1HG   MET  39          1HG       MET  39 -11.000  -9.607   5.882
  266   2HG   MET  39          2HG       MET  39 -11.526 -11.109   6.639
  267   1HE   MET  39          1HE       MET  39 -13.767  -9.938   7.494
  268   2HE   MET  39          2HE       MET  39 -13.265  -8.429   6.726
  269   3HE   MET  39          3HE       MET  39 -13.787  -8.432   8.409
  270    H    ARG  40           H        ARG  40  -9.480 -11.805   3.437
  271    HA   ARG  40           HA       ARG  40  -8.156  -9.514   2.318
  272   1HB   ARG  40          1HB       ARG  40  -7.984 -11.694   1.232
  273   2HB   ARG  40          2HB       ARG  40  -9.724 -11.698   0.972
  274   1HG   ARG  40          1HG       ARG  40  -8.250  -9.408  -0.171
  275   2HG   ARG  40          2HG       ARG  40  -7.929 -10.981  -0.906
  276   1HD   ARG  40          1HD       ARG  40 -10.657  -9.763  -0.516
  277   2HD   ARG  40          2HD       ARG  40  -9.748  -9.733  -2.033
  278    HE   ARG  40           HE       ARG  40 -10.031 -12.379  -1.023
  279   1HH1  ARG  40          1HH1      ARG  40 -11.928  -9.896  -2.747
  280   2HH1  ARG  40          2HH1      ARG  40 -12.859 -11.046  -3.580
  281   1HH2  ARG  40          1HH2      ARG  40 -11.266 -13.855  -2.125
  282   2HH2  ARG  40          2HH2      ARG  40 -12.496 -13.404  -3.234
  283    H    GLY  41           H        GLY  41  -9.016  -7.676   2.413
  284   1HA   GLY  41          1HA       GLY  41 -10.756  -6.203   1.530
  285   2HA   GLY  41          2HA       GLY  41 -11.928  -7.384   2.125
  286    H    GLY  42           H        GLY  42  -9.885  -7.779   4.377
  287   1HA   GLY  42          1HA       GLY  42 -11.220  -5.975   6.210
  288   2HA   GLY  42          2HA       GLY  42 -10.076  -7.243   6.636
  289    H    ILE  43           H        ILE  43  -9.634  -5.149   8.042
  290    HA   ILE  43           HA       ILE  43  -8.288  -3.037   6.824
  291    HB   ILE  43           HB       ILE  43  -7.152  -2.934   9.286
  292   1HG1  ILE  43          1HG1      ILE  43  -9.839  -4.284   9.650
  293   2HG1  ILE  43          2HG1      ILE  43  -8.248  -4.865  10.155
  294   1HG2  ILE  43          1HG2      ILE  43  -9.786  -1.804   8.397
  295   2HG2  ILE  43          2HG2      ILE  43  -8.161  -1.105   8.246
  296   3HG2  ILE  43          3HG2      ILE  43  -8.886  -1.295   9.833
  297   1HD1  ILE  43          1HD1      ILE  43  -8.081  -3.034  11.759
  298   2HD1  ILE  43          2HD1      ILE  43  -9.522  -4.002  12.053
  299   3HD1  ILE  43          3HD1      ILE  43  -9.662  -2.439  11.254
  300    H    ALA  44           H        ALA  44  -6.899  -5.989   8.100
  301    HA   ALA  44           HA       ALA  44  -4.236  -5.150   7.891
  302   1HB   ALA  44          1HB       ALA  44  -3.656  -7.494   7.974
  303   2HB   ALA  44          2HB       ALA  44  -5.328  -7.931   7.599
  304   3HB   ALA  44          3HB       ALA  44  -4.946  -7.123   9.115
  305    H    GLU  45           H        GLU  45  -6.393  -6.561   5.515
  306    HA   GLU  45           HA       GLU  45  -4.509  -6.995   3.467
  307   1HB   GLU  45          1HB       GLU  45  -6.802  -7.943   3.461
  308   2HB   GLU  45          2HB       GLU  45  -7.462  -6.331   3.303
  309   1HG   GLU  45          1HG       GLU  45  -5.653  -7.510   1.225
  310   2HG   GLU  45          2HG       GLU  45  -7.401  -7.797   1.205
  311    H    ARG  46           H        ARG  46  -6.515  -4.318   4.345
  312    HA   ARG  46           HA       ARG  46  -5.683  -2.781   2.134
  313   1HB   ARG  46          1HB       ARG  46  -7.151  -1.873   4.613
  314   2HB   ARG  46          2HB       ARG  46  -7.029  -0.970   3.102
  315   1HG   ARG  46          1HG       ARG  46  -8.184  -2.821   1.943
  316   2HG   ARG  46          2HG       ARG  46  -8.389  -3.624   3.501
  317   1HD   ARG  46          1HD       ARG  46  -9.659  -1.659   4.285
  318   2HD   ARG  46          2HD       ARG  46  -9.539  -0.968   2.666
  319    HE   ARG  46           HE       ARG  46 -11.042  -3.360   3.443
  320   1HH1  ARG  46          1HH1      ARG  46 -10.198  -1.041   0.868
  321   2HH1  ARG  46          2HH1      ARG  46 -11.575  -1.468  -0.074
  322   1HH2  ARG  46          1HH2      ARG  46 -12.933  -3.834   2.103
  323   2HH2  ARG  46          2HH2      ARG  46 -13.076  -3.022   0.603
  324    H    GLY  47           H        GLY  47  -4.625  -3.238   5.358
  325   1HA   GLY  47          1HA       GLY  47  -2.987  -0.939   5.653
  326   2HA   GLY  47          2HA       GLY  47  -2.937  -2.396   6.631
  327    H    GLY  48           H        GLY  48  -2.557  -3.947   3.982
  328   1HA   GLY  48          1HA       GLY  48  -0.792  -3.992   2.322
  329   2HA   GLY  48          2HA       GLY  48   0.232  -3.118   3.460
  330    H    VAL  49           H        VAL  49  -1.567  -5.437   5.039
  331    HA   VAL  49           HA       VAL  49   0.709  -7.051   5.629
  332    HB   VAL  49           HB       VAL  49  -2.225  -7.318   6.180
  333   1HG1  VAL  49          1HG1      VAL  49  -1.691  -9.011   7.867
  334   2HG1  VAL  49          2HG1      VAL  49   0.012  -8.784   7.532
  335   3HG1  VAL  49          3HG1      VAL  49  -1.028  -9.526   6.301
  336   1HG2  VAL  49          1HG2      VAL  49  -1.284  -5.419   7.264
  337   2HG2  VAL  49          2HG2      VAL  49  -0.022  -6.444   7.992
  338   3HG2  VAL  49          3HG2      VAL  49  -1.710  -6.644   8.460
  339    H    ARG  50           H        ARG  50   1.225  -8.978   4.664
  340    HA   ARG  50           HA       ARG  50  -0.720 -10.400   2.998
  341   1HB   ARG  50          1HB       ARG  50   2.057  -9.623   2.066
  342   2HB   ARG  50          2HB       ARG  50   1.055 -10.840   1.299
  343   1HG   ARG  50          1HG       ARG  50   0.459  -7.893   1.506
  344   2HG   ARG  50          2HG       ARG  50   1.007  -8.749   0.068
  345   1HD   ARG  50          1HD       ARG  50  -1.061 -10.111   0.136
  346   2HD   ARG  50          2HD       ARG  50  -1.615  -9.161   1.514
  347    HE   ARG  50           HE       ARG  50  -1.332  -8.290  -1.247
  348   1HH1  ARG  50          1HH1      ARG  50  -2.325  -7.485   2.082
  349   2HH1  ARG  50          2HH1      ARG  50  -3.280  -6.148   1.607
  350   1HH2  ARG  50          1HH2      ARG  50  -2.657  -6.432  -1.869
  351   2HH2  ARG  50          2HH2      ARG  50  -3.455  -5.557  -0.661
  352    H    VAL  51           H        VAL  51  -0.185 -12.450   2.566
  353    HA   VAL  51           HA       VAL  51   0.663 -13.730   4.984
  354    HB   VAL  51           HB       VAL  51  -0.598 -14.576   2.420
  355   1HG1  VAL  51          1HG1      VAL  51  -0.099 -16.263   4.912
  356   2HG1  VAL  51          2HG1      VAL  51   0.656 -16.550   3.337
  357   3HG1  VAL  51          3HG1      VAL  51  -1.086 -16.775   3.555
  358   1HG2  VAL  51          1HG2      VAL  51  -2.581 -14.917   3.795
  359   2HG2  VAL  51          2HG2      VAL  51  -1.965 -13.257   3.851
  360   3HG2  VAL  51          3HG2      VAL  51  -1.653 -14.370   5.191
  361    H    GLY  52           H        GLY  52   2.363 -15.080   5.193
  362   1HA   GLY  52          1HA       GLY  52   4.228 -16.347   4.379
  363   2HA   GLY  52          2HA       GLY  52   4.173 -15.412   2.891
  364    H    HIS  53           H        HIS  53   3.705 -13.438   5.429
  365    HA   HIS  53           HA       HIS  53   6.502 -12.571   5.381
  366   1HB   HIS  53          1HB       HIS  53   3.963 -11.086   5.944
  367   2HB   HIS  53          2HB       HIS  53   5.548 -10.516   6.457
  368    HD1  HIS  53           HD1      HIS  53   7.111  -9.592   4.528
  369    HD2  HIS  53           HD2      HIS  53   3.310 -10.707   3.312
  370    HE1  HIS  53           HE1      HIS  53   6.766  -8.463   2.344
  371    HE2  HIS  53           HE2      HIS  53   4.324  -8.749   1.971
  372    H    ARG  54           H        ARG  54   7.606 -12.310   7.231
  373    HA   ARG  54           HA       ARG  54   6.321 -13.105   9.754
  374   1HB   ARG  54          1HB       ARG  54   8.439 -14.258   9.396
  375   2HB   ARG  54          2HB       ARG  54   9.242 -12.716   9.038
  376   1HG   ARG  54          1HG       ARG  54   8.827 -12.015  11.363
  377   2HG   ARG  54          2HG       ARG  54   8.121 -13.593  11.703
  378   1HD   ARG  54          1HD       ARG  54  10.934 -13.148  10.725
  379   2HD   ARG  54          2HD       ARG  54  10.495 -13.329  12.422
  380    HE   ARG  54           HE       ARG  54   9.484 -15.543  11.423
  381   1HH1  ARG  54          1HH1      ARG  54  12.664 -14.077  10.703
  382   2HH1  ARG  54          2HH1      ARG  54  13.465 -15.570  10.639
  383   1HH2  ARG  54          1HH2      ARG  54  10.655 -17.622  11.261
  384   2HH2  ARG  54          2HH2      ARG  54  12.305 -17.591  10.901
  385    H    ILE  55           H        ILE  55   5.909 -11.604  11.200
  386    HA   ILE  55           HA       ILE  55   6.542  -8.882  10.501
  387    HB   ILE  55           HB       ILE  55   5.140  -9.879  12.974
  388   1HG1  ILE  55          1HG1      ILE  55   3.992  -9.005  10.319
  389   2HG1  ILE  55          2HG1      ILE  55   3.918 -10.626  11.008
  390   1HG2  ILE  55          1HG2      ILE  55   5.238  -7.195  11.601
  391   2HG2  ILE  55          2HG2      ILE  55   6.024  -7.609  13.120
  392   3HG2  ILE  55          3HG2      ILE  55   4.263  -7.574  13.018
  393   1HD1  ILE  55          1HD1      ILE  55   2.785  -8.164  12.174
  394   2HD1  ILE  55          2HD1      ILE  55   2.628  -9.808  12.830
  395   3HD1  ILE  55          3HD1      ILE  55   1.852  -9.382  11.275
  396    H    ILE  56           H        ILE  56   8.254  -7.920  11.193
  397    HA   ILE  56           HA       ILE  56   9.702  -9.115  13.382
  398    HB   ILE  56           HB       ILE  56  11.703  -8.080  12.581
  399   1HG1  ILE  56          1HG1      ILE  56   9.976  -6.863  10.425
  400   2HG1  ILE  56          2HG1      ILE  56  10.699  -6.005  11.788
  401   1HG2  ILE  56          1HG2      ILE  56  10.134  -9.358  10.326
  402   2HG2  ILE  56          2HG2      ILE  56  11.048 -10.227  11.551
  403   3HG2  ILE  56          3HG2      ILE  56  11.884  -9.201  10.390
  404   1HD1  ILE  56          1HD1      ILE  56  11.954  -5.744   9.727
  405   2HD1  ILE  56          2HD1      ILE  56  12.182  -7.520   9.738
  406   3HD1  ILE  56          3HD1      ILE  56  12.850  -6.539  11.043
  407    H    GLU  57           H        GLU  57   7.698  -6.508  12.798
  408    HA   GLU  57           HA       GLU  57   8.385  -5.345  15.352
  409   1HB   GLU  57          1HB       GLU  57   9.989  -4.107  13.902
  410   2HB   GLU  57          2HB       GLU  57   8.657  -3.648  12.845
  411   1HG   GLU  57          1HG       GLU  57   7.623  -2.414  14.702
  412   2HG   GLU  57          2HG       GLU  57   8.966  -2.857  15.735
  413    H    ILE  58           H        ILE  58   6.745  -4.350  16.237
  414    HA   ILE  58           HA       ILE  58   4.379  -3.723  14.631
  415    HB   ILE  58           HB       ILE  58   4.398  -5.319  17.187
  416   1HG1  ILE  58          1HG1      ILE  58   3.234  -6.174  14.547
  417   2HG1  ILE  58          2HG1      ILE  58   4.899  -6.525  15.004
  418   1HG2  ILE  58          1HG2      ILE  58   2.110  -4.272  15.504
  419   2HG2  ILE  58          2HG2      ILE  58   2.544  -3.701  17.110
  420   3HG2  ILE  58          3HG2      ILE  58   1.902  -5.340  16.901
  421   1HD1  ILE  58          1HD1      ILE  58   4.131  -7.706  16.927
  422   2HD1  ILE  58          2HD1      ILE  58   3.473  -8.404  15.447
  423   3HD1  ILE  58          3HD1      ILE  58   2.440  -7.411  16.503
  424    H    ASN  59           H        ASN  59   3.974  -1.679  15.092
  425    HA   ASN  59           HA       ASN  59   3.307   0.167  16.281
  426   1HB   ASN  59          1HB       ASN  59   2.249  -1.598  17.819
  427   2HB   ASN  59          2HB       ASN  59   3.684  -1.474  18.818
  428   1HD2  ASN  59          1HD2      ASN  59   0.724   0.002  17.846
  429   2HD2  ASN  59          2HD2      ASN  59   0.681   1.232  19.054
  430    H    GLY  60           H        GLY  60   6.183  -0.856  15.906
  431   1HA   GLY  60          1HA       GLY  60   8.054   0.611  15.978
  432   2HA   GLY  60          2HA       GLY  60   7.404   1.308  17.453
  433    H    GLN  61           H        GLN  61   7.003  -1.918  17.887
  434    HA   GLN  61           HA       GLN  61   9.698  -2.177  18.995
  435   1HB   GLN  61          1HB       GLN  61   8.831  -3.582  20.778
  436   2HB   GLN  61          2HB       GLN  61   8.042  -2.017  20.805
  437   1HG   GLN  61          1HG       GLN  61   6.064  -3.000  19.769
  438   2HG   GLN  61          2HG       GLN  61   6.874  -4.565  19.713
  439   1HE2  GLN  61          1HE2      GLN  61   7.300  -5.653  21.647
  440   2HE2  GLN  61          2HE2      GLN  61   6.419  -5.300  23.088
  441    H    SER  62           H        SER  62  10.910  -3.696  18.485
  442    HA   SER  62           HA       SER  62  10.273  -5.370  16.300
  443   1HB   SER  62          1HB       SER  62  12.559  -4.527  16.804
  444   2HB   SER  62          2HB       SER  62  12.584  -5.522  18.256
  445    HG   SER  62           HG       SER  62  13.342  -6.207  15.877
  446    H    VAL  63           H        VAL  63   8.973  -7.147  16.442
  447    HA   VAL  63           HA       VAL  63   8.779  -8.535  18.998
  448    HB   VAL  63           HB       VAL  63   6.590  -9.195  18.203
  449   1HG1  VAL  63          1HG1      VAL  63   7.084  -6.207  17.942
  450   2HG1  VAL  63          2HG1      VAL  63   6.766  -7.078  19.424
  451   3HG1  VAL  63          3HG1      VAL  63   5.505  -6.949  18.201
  452   1HG2  VAL  63          1HG2      VAL  63   7.187  -9.294  15.804
  453   2HG2  VAL  63          2HG2      VAL  63   7.173  -7.523  15.751
  454   3HG2  VAL  63          3HG2      VAL  63   5.695  -8.417  16.097
  455    H    VAL  64           H        VAL  64  10.685  -8.719  16.665
  456    HA   VAL  64           HA       VAL  64  10.042 -11.136  15.325
  457    HB   VAL  64           HB       VAL  64  11.477  -9.223  14.509
  458   1HG1  VAL  64          1HG1      VAL  64  13.575 -10.605  16.103
  459   2HG1  VAL  64          2HG1      VAL  64  12.957  -8.962  16.305
  460   3HG1  VAL  64          3HG1      VAL  64  13.876  -9.385  14.854
  461   1HG2  VAL  64          1HG2      VAL  64  12.827 -10.697  13.092
  462   2HG2  VAL  64          2HG2      VAL  64  11.126 -11.137  13.263
  463   3HG2  VAL  64          3HG2      VAL  64  12.359 -12.069  14.131
  464    H    ALA  65           H        ALA  65  11.378 -10.535  18.375
  465    HA   ALA  65           HA       ALA  65  12.125 -13.365  18.540
  466   1HB   ALA  65          1HB       ALA  65  13.677 -12.737  20.334
  467   2HB   ALA  65          2HB       ALA  65  13.211 -11.045  20.132
  468   3HB   ALA  65          3HB       ALA  65  14.043 -11.893  18.830
  469    H    THR  66           H        THR  66   9.646 -11.488  19.052
  470    HA   THR  66           HA       THR  66   9.127 -11.848  21.811
  471    HB   THR  66           HB       THR  66   7.551 -10.693  19.468
  472    HG1  THR  66           HG1      THR  66   9.612  -9.788  20.693
  473   1HG2  THR  66          1HG2      THR  66   6.962 -10.465  22.436
  474   2HG2  THR  66          2HG2      THR  66   6.062 -11.448  21.292
  475   3HG2  THR  66          3HG2      THR  66   6.092  -9.694  21.103
  476    HA   PRO  67           HA       PRO  67   7.240 -15.934  21.317
  477   1HB   PRO  67          1HB       PRO  67   5.488 -15.077  23.550
  478   2HB   PRO  67          2HB       PRO  67   6.548 -16.484  23.433
  479   1HG   PRO  67          1HG       PRO  67   7.197 -14.395  24.958
  480   2HG   PRO  67          2HG       PRO  67   8.432 -15.280  24.041
  481   1HD   PRO  67          1HD       PRO  67   7.156 -12.645  23.481
  482   2HD   PRO  67          2HD       PRO  67   8.841 -13.167  23.262
  483    H    HIS  68           H        HIS  68   5.313 -16.922  20.731
  484    HA   HIS  68           HA       HIS  68   3.560 -15.850  18.910
  485   1HB   HIS  68          1HB       HIS  68   3.844 -18.238  19.239
  486   2HB   HIS  68          2HB       HIS  68   3.263 -18.135  20.881
  487    HD1  HIS  68           HD1      HIS  68   2.293 -19.284  17.712
  488    HD2  HIS  68           HD2      HIS  68   0.288 -17.412  20.831
  489    HE1  HIS  68           HE1      HIS  68  -0.150 -19.789  17.352
  490    HE2  HIS  68           HE2      HIS  68  -1.252 -18.953  19.433
  491    H    GLU  69           H        GLU  69   2.834 -16.493  22.285
  492    HA   GLU  69           HA       GLU  69   0.305 -15.452  22.562
  493   1HB   GLU  69          1HB       GLU  69   1.623 -16.720  24.218
  494   2HB   GLU  69          2HB       GLU  69   2.570 -15.258  24.483
  495   1HG   GLU  69          1HG       GLU  69   0.388 -14.138  25.086
  496   2HG   GLU  69          2HG       GLU  69  -0.282 -15.775  25.153
  497    H    LYS  70           H        LYS  70   3.398 -13.873  23.119
  498    HA   LYS  70           HA       LYS  70   2.390 -11.418  23.990
  499   1HB   LYS  70          1HB       LYS  70   4.989 -12.524  23.365
  500   2HB   LYS  70          2HB       LYS  70   4.853 -10.853  22.865
  501   1HG   LYS  70          1HG       LYS  70   5.704 -11.034  25.121
  502   2HG   LYS  70          2HG       LYS  70   4.149 -10.204  25.070
  503   1HD   LYS  70          1HD       LYS  70   3.165 -12.557  25.528
  504   2HD   LYS  70          2HD       LYS  70   4.804 -12.941  26.061
  505   1HE   LYS  70          1HE       LYS  70   4.781 -11.083  27.548
  506   2HE   LYS  70          2HE       LYS  70   3.162 -10.651  27.006
  507   1HZ   LYS  70          1HZ       LYS  70   2.816 -11.894  28.997
  508   2HZ   LYS  70          2HZ       LYS  70   3.985 -13.040  28.570
  509   3HZ   LYS  70          3HZ       LYS  70   2.515 -13.024  27.766
  510    H    ILE  71           H        ILE  71   3.682 -12.301  20.867
  511    HA   ILE  71           HA       ILE  71   3.282  -9.947  19.504
  512    HB   ILE  71           HB       ILE  71   3.008 -12.803  18.500
  513   1HG1  ILE  71          1HG1      ILE  71   5.322 -10.868  18.453
  514   2HG1  ILE  71          2HG1      ILE  71   5.162 -12.265  19.507
  515   1HG2  ILE  71          1HG2      ILE  71   3.460 -10.294  16.917
  516   2HG2  ILE  71          2HG2      ILE  71   1.949 -11.237  16.943
  517   3HG2  ILE  71          3HG2      ILE  71   3.440 -11.952  16.299
  518   1HD1  ILE  71          1HD1      ILE  71   5.365 -12.349  16.510
  519   2HD1  ILE  71          2HD1      ILE  71   5.311 -13.746  17.605
  520   3HD1  ILE  71          3HD1      ILE  71   6.680 -12.624  17.650
  521    H    VAL  72           H        VAL  72   0.986 -12.540  20.137
  522    HA   VAL  72           HA       VAL  72  -1.139 -11.365  18.631
  523    HB   VAL  72           HB       VAL  72  -1.088 -13.645  20.628
  524   1HG1  VAL  72          1HG1      VAL  72  -3.391 -12.770  18.879
  525   2HG1  VAL  72          2HG1      VAL  72  -3.308 -12.670  20.648
  526   3HG1  VAL  72          3HG1      VAL  72  -3.309 -14.240  19.857
  527   1HG2  VAL  72          1HG2      VAL  72   0.096 -14.068  18.566
  528   2HG2  VAL  72          2HG2      VAL  72  -1.309 -13.568  17.631
  529   3HG2  VAL  72          3HG2      VAL  72  -1.383 -15.032  18.621
  530    H    HIS  73           H        HIS  73  -0.148 -11.267  21.985
  531    HA   HIS  73           HA       HIS  73  -2.632 -10.235  22.983
  532   1HB   HIS  73          1HB       HIS  73  -1.072 -11.568  24.387
  533   2HB   HIS  73          2HB       HIS  73   0.113 -10.273  24.273
  534    HD1  HIS  73           HD1      HIS  73  -3.311 -10.957  25.708
  535    HD2  HIS  73           HD2      HIS  73  -0.143  -8.315  26.181
  536    HE1  HIS  73           HE1      HIS  73  -3.830  -9.625  27.788
  537    HE2  HIS  73           HE2      HIS  73  -1.820  -8.146  28.133
  538    H    ILE  74           H        ILE  74   0.452  -8.932  22.024
  539    HA   ILE  74           HA       ILE  74  -0.005  -6.292  22.770
  540    HB   ILE  74           HB       ILE  74   1.880  -7.620  20.819
  541   1HG1  ILE  74          1HG1      ILE  74   2.544  -6.312  23.428
  542   2HG1  ILE  74          2HG1      ILE  74   1.841  -7.926  23.400
  543   1HG2  ILE  74          1HG2      ILE  74   1.897  -4.757  21.782
  544   2HG2  ILE  74          2HG2      ILE  74   1.501  -5.280  20.143
  545   3HG2  ILE  74          3HG2      ILE  74   3.135  -5.529  20.780
  546   1HD1  ILE  74          1HD1      ILE  74   4.401  -7.075  22.091
  547   2HD1  ILE  74          2HD1      ILE  74   3.595  -8.669  22.005
  548   3HD1  ILE  74          3HD1      ILE  74   4.191  -8.087  23.556
  549    H    LEU  75           H        LEU  75  -0.292  -8.061  19.672
  550    HA   LEU  75           HA       LEU  75  -1.325  -5.979  18.117
  551   1HB   LEU  75          1HB       LEU  75  -1.733  -8.956  17.946
  552   2HB   LEU  75          2HB       LEU  75  -2.469  -7.859  16.801
  553    HG   LEU  75           HG       LEU  75   0.497  -8.135  17.247
  554   1HD1  LEU  75          1HD1      LEU  75  -1.267  -9.170  15.032
  555   2HD1  LEU  75          2HD1      LEU  75  -0.461 -10.147  16.262
  556   3HD1  LEU  75          3HD1      LEU  75   0.494  -9.259  15.076
  557   1HD2  LEU  75          1HD2      LEU  75  -1.094  -6.649  15.152
  558   2HD2  LEU  75          2HD2      LEU  75   0.662  -6.791  15.197
  559   3HD2  LEU  75          3HD2      LEU  75  -0.188  -5.901  16.468
  560    H    SER  76           H        SER  76  -2.980  -8.236  20.211
  561    HA   SER  76           HA       SER  76  -5.594  -7.544  19.555
  562   1HB   SER  76          1HB       SER  76  -5.008  -9.586  20.796
  563   2HB   SER  76          2HB       SER  76  -4.556  -8.611  22.191
  564    HG   SER  76           HG       SER  76  -6.938  -7.811  21.721
  565    H    ASN  77           H        ASN  77  -3.303  -5.820  21.551
  566    HA   ASN  77           HA       ASN  77  -5.511  -4.177  22.592
  567   1HB   ASN  77          1HB       ASN  77  -2.764  -4.637  23.695
  568   2HB   ASN  77          2HB       ASN  77  -3.749  -3.276  24.219
  569   1HD2  ASN  77          1HD2      ASN  77  -3.368  -6.729  24.281
  570   2HD2  ASN  77          2HD2      ASN  77  -4.538  -6.981  25.547
  571    H    ALA  78           H        ALA  78  -2.948  -4.003  20.387
  572    HA   ALA  78           HA       ALA  78  -2.725  -1.139  20.707
  573   1HB   ALA  78          1HB       ALA  78  -0.677  -2.434  20.311
  574   2HB   ALA  78          2HB       ALA  78  -0.945  -1.255  19.023
  575   3HB   ALA  78          3HB       ALA  78  -1.305  -2.958  18.748
  576    H    VAL  79           H        VAL  79  -3.748   0.327  19.544
  577    HA   VAL  79           HA       VAL  79  -4.968  -0.526  17.017
  578    HB   VAL  79           HB       VAL  79  -7.083   0.374  17.481
  579   1HG1  VAL  79          1HG1      VAL  79  -6.226  -0.516  20.076
  580   2HG1  VAL  79          2HG1      VAL  79  -6.881  -1.436  18.715
  581   3HG1  VAL  79          3HG1      VAL  79  -7.878  -0.228  19.533
  582   1HG2  VAL  79          1HG2      VAL  79  -6.349   2.611  18.037
  583   2HG2  VAL  79          2HG2      VAL  79  -6.032   2.088  19.712
  584   3HG2  VAL  79          3HG2      VAL  79  -7.677   2.015  19.018
  585    H    GLY  80           H        GLY  80  -5.768   1.806  15.911
  586   1HA   GLY  80          1HA       GLY  80  -5.192   3.979  15.317
  587   2HA   GLY  80          2HA       GLY  80  -3.784   3.876  16.371
  588    H    GLU  81           H        GLU  81  -2.591   4.768  14.626
  589    HA   GLU  81           HA       GLU  81  -2.121   3.180  12.285
  590   1HB   GLU  81          1HB       GLU  81  -0.650   5.542  13.478
  591   2HB   GLU  81          2HB       GLU  81  -0.193   4.818  11.956
  592   1HG   GLU  81          1HG       GLU  81  -2.412   5.387  11.052
  593   2HG   GLU  81          2HG       GLU  81  -2.797   6.176  12.585
  594    H    ILE  82           H        ILE  82  -1.150   1.287  12.490
  595    HA   ILE  82           HA       ILE  82   0.893   0.985  14.599
  596    HB   ILE  82           HB       ILE  82  -0.753  -1.172  13.255
  597   1HG1  ILE  82          1HG1      ILE  82  -1.016  -0.081  16.065
  598   2HG1  ILE  82          2HG1      ILE  82  -2.055   0.399  14.733
  599   1HG2  ILE  82          1HG2      ILE  82   1.115  -1.295  15.627
  600   2HG2  ILE  82          2HG2      ILE  82   1.424  -1.968  14.027
  601   3HG2  ILE  82          3HG2      ILE  82   0.137  -2.633  15.026
  602   1HD1  ILE  82          1HD1      ILE  82  -1.785  -2.393  15.818
  603   2HD1  ILE  82          2HD1      ILE  82  -2.908  -1.844  14.555
  604   3HD1  ILE  82          3HD1      ILE  82  -3.075  -1.253  16.197
  605    H    HIS  83           H        HIS  83   2.828   0.944  13.887
  606    HA   HIS  83           HA       HIS  83   3.384   0.398  11.056
  607   1HB   HIS  83          1HB       HIS  83   5.241   1.403  13.246
  608   2HB   HIS  83          2HB       HIS  83   5.637   1.287  11.541
  609    HD1  HIS  83           HD1      HIS  83   5.282   3.402  10.213
  610    HD2  HIS  83           HD2      HIS  83   3.160   3.390  13.787
  611    HE1  HIS  83           HE1      HIS  83   4.187   5.639  10.371
  612    HE2  HIS  83           HE2      HIS  83   3.094   5.669  12.644
  613    H    MET  84           H        MET  84   3.821  -1.547  10.537
  614    HA   MET  84           HA       MET  84   5.298  -3.194  12.458
  615   1HB   MET  84          1HB       MET  84   3.500  -4.144  10.255
  616   2HB   MET  84          2HB       MET  84   4.316  -5.144  11.436
  617   1HG   MET  84          1HG       MET  84   2.905  -4.030  13.186
  618   2HG   MET  84          2HG       MET  84   1.996  -3.285  11.865
  619   1HE   MET  84          1HE       MET  84   2.723  -6.004   9.939
  620   2HE   MET  84          2HE       MET  84   1.347  -4.949   9.725
  621   3HE   MET  84          3HE       MET  84   1.099  -6.704   9.919
  622    H    LYS  85           H        LYS  85   6.823  -4.635  11.413
  623    HA   LYS  85           HA       LYS  85   7.555  -3.823   8.685
  624   1HB   LYS  85          1HB       LYS  85   9.428  -4.633  10.942
  625   2HB   LYS  85          2HB       LYS  85   9.909  -4.360   9.279
  626   1HG   LYS  85          1HG       LYS  85   8.634  -2.268  10.918
  627   2HG   LYS  85          2HG       LYS  85  10.391  -2.557  10.939
  628   1HD   LYS  85          1HD       LYS  85  10.201  -2.353   8.383
  629   2HD   LYS  85          2HD       LYS  85   8.622  -1.644   8.695
  630   1HE   LYS  85          1HE       LYS  85   9.704  -0.000  10.178
  631   2HE   LYS  85          2HE       LYS  85  11.230  -0.798   9.767
  632   1HZ   LYS  85          1HZ       LYS  85  11.199  -0.015   7.606
  633   2HZ   LYS  85          2HZ       LYS  85  10.549   1.333   8.416
  634   3HZ   LYS  85          3HZ       LYS  85   9.554   0.250   7.610
  635    H    THR  86           H        THR  86   7.422  -5.426   7.380
  636    HA   THR  86           HA       THR  86   7.410  -8.105   8.546
  637    HB   THR  86           HB       THR  86   5.772  -8.763   6.800
  638    HG1  THR  86           HG1      THR  86   5.899  -5.999   6.132
  639   1HG2  THR  86          1HG2      THR  86   4.816  -6.385   8.389
  640   2HG2  THR  86          2HG2      THR  86   5.097  -7.972   9.062
  641   3HG2  THR  86          3HG2      THR  86   3.833  -7.747   7.830
  642    H    MET  87           H        MET  87   8.517  -9.733   7.515
  643    HA   MET  87           HA       MET  87  10.138  -8.954   5.162
  644   1HB   MET  87          1HB       MET  87  10.909 -10.820   7.443
  645   2HB   MET  87          2HB       MET  87  11.901 -10.456   6.045
  646   1HG   MET  87          1HG       MET  87  11.943  -8.107   6.763
  647   2HG   MET  87          2HG       MET  87  11.066  -8.593   8.223
  648   1HE   MET  87          1HE       MET  87  14.009 -10.434   6.251
  649   2HE   MET  87          2HE       MET  87  15.397  -9.836   7.160
  650   3HE   MET  87          3HE       MET  87  14.407  -8.715   6.225
  651    HA   PRO  88           HA       PRO  88   8.507 -12.750   3.314
  652   1HB   PRO  88          1HB       PRO  88  11.169 -13.783   2.605
  653   2HB   PRO  88          2HB       PRO  88   9.876 -13.222   1.541
  654   1HG   PRO  88          1HG       PRO  88  12.136 -11.816   1.840
  655   2HG   PRO  88          2HG       PRO  88  10.564 -11.028   1.626
  656   1HD   PRO  88          1HD       PRO  88  12.130 -11.487   4.139
  657   2HD   PRO  88          2HD       PRO  88  11.287 -10.019   3.595
  658    H    ALA  89           H        ALA  89   9.615 -12.868   6.113
  659    HA   ALA  89           HA       ALA  89   9.657 -14.284   7.860
  660   1HB   ALA  89          1HB       ALA  89   8.616 -16.466   7.712
  661   2HB   ALA  89          2HB       ALA  89   8.701 -16.404   5.936
  662   3HB   ALA  89          3HB       ALA  89   7.710 -15.241   6.824
  663    H    ALA  90           H        ALA  90  11.896 -13.938   6.041
  664    HA   ALA  90           HA       ALA  90  13.579 -15.943   7.283
  665   1HB   ALA  90          1HB       ALA  90  13.752 -14.991   4.412
  666   2HB   ALA  90          2HB       ALA  90  13.284 -16.610   4.939
  667   3HB   ALA  90          3HB       ALA  90  14.928 -16.032   5.213
  Start of MODEL   19
    1    H    GLU   7           1H       GLU   7  21.219   0.900  12.073
    2    HA   GLU   7           HA       GLU   7  20.900  -1.932  12.872
    3   1HB   GLU   7          1HB       GLU   7  19.118   0.490  13.295
    4   2HB   GLU   7          2HB       GLU   7  18.689  -1.162  13.702
    5   1HG   GLU   7          1HG       GLU   7  20.913   0.444  14.942
    6   2HG   GLU   7          2HG       GLU   7  19.339   0.126  15.663
    7    H    THR   8           H        THR   8  20.506  -2.986  10.969
    8    HA   THR   8           HA       THR   8  18.462  -1.804   9.294
    9    HB   THR   8           HB       THR   8  20.697  -1.269   8.300
   10    HG1  THR   8           HG1      THR   8  20.207  -2.226   6.214
   11   1HG2  THR   8          1HG2      THR   8  20.937  -4.268   8.001
   12   2HG2  THR   8          2HG2      THR   8  21.938  -3.252   9.039
   13   3HG2  THR   8          3HG2      THR   8  22.021  -3.077   7.285
   14    H    MET   9           H        MET   9  17.503  -3.399   7.860
   15    HA   MET   9           HA       MET   9  17.529  -6.090   9.022
   16   1HB   MET   9          1HB       MET   9  15.199  -4.541   7.883
   17   2HB   MET   9          2HB       MET   9  15.127  -6.186   8.501
   18   1HG   MET   9          1HG       MET   9  15.766  -3.722  10.122
   19   2HG   MET   9          2HG       MET   9  14.213  -4.551  10.079
   20   1HE   MET   9          1HE       MET   9  14.217  -4.695  12.717
   21   2HE   MET   9          2HE       MET   9  15.767  -3.857  12.760
   22   3HE   MET   9          3HE       MET   9  15.551  -5.357  13.663
   23    H    GLY  10           H        GLY  10  16.173  -7.480   7.206
   24   1HA   GLY  10          1HA       GLY  10  17.928  -7.308   4.893
   25   2HA   GLY  10          2HA       GLY  10  16.837  -8.639   5.285
   26    H    ASN  11           H        ASN  11  14.918  -8.729   4.339
   27    HA   ASN  11           HA       ASN  11  14.274  -6.603   2.435
   28   1HB   ASN  11          1HB       ASN  11  13.165  -9.432   2.604
   29   2HB   ASN  11          2HB       ASN  11  12.853  -8.274   1.316
   30   1HD2  ASN  11          1HD2      ASN  11  14.922 -10.688   2.539
   31   2HD2  ASN  11          2HD2      ASN  11  16.128 -10.620   1.317
   32    H    VAL  12           H        VAL  12  12.884  -5.208   3.274
   33    HA   VAL  12           HA       VAL  12  10.895  -6.230   5.115
   34    HB   VAL  12           HB       VAL  12  12.789  -3.957   5.637
   35   1HG1  VAL  12          1HG1      VAL  12  10.248  -4.635   7.149
   36   2HG1  VAL  12          2HG1      VAL  12  10.499  -3.189   6.179
   37   3HG1  VAL  12          3HG1      VAL  12  11.449  -3.439   7.654
   38   1HG2  VAL  12          1HG2      VAL  12  13.542  -6.119   6.369
   39   2HG2  VAL  12          2HG2      VAL  12  12.012  -6.380   7.214
   40   3HG2  VAL  12          3HG2      VAL  12  13.110  -5.116   7.763
   41    H    THR  13           H        THR  13   9.049  -5.506   4.890
   42    HA   THR  13           HA       THR  13   8.421  -3.100   3.376
   43    HB   THR  13           HB       THR  13   7.326  -5.873   3.374
   44    HG1  THR  13           HG1      THR  13   8.978  -4.598   1.819
   45   1HG2  THR  13          1HG2      THR  13   6.072  -3.420   2.118
   46   2HG2  THR  13          2HG2      THR  13   5.456  -4.324   3.506
   47   3HG2  THR  13          3HG2      THR  13   5.486  -5.081   1.907
   48    H    THR  14           H        THR  14   7.396  -1.793   4.582
   49    HA   THR  14           HA       THR  14   6.692  -2.501   7.257
   50    HB   THR  14           HB       THR  14   6.337   0.064   5.781
   51    HG1  THR  14           HG1      THR  14   8.450  -0.384   5.589
   52   1HG2  THR  14          1HG2      THR  14   6.638   1.052   8.106
   53   2HG2  THR  14          2HG2      THR  14   6.617  -0.610   8.730
   54   3HG2  THR  14          3HG2      THR  14   5.205   0.038   7.928
   55    H    VAL  15           H        VAL  15   4.700  -2.545   8.000
   56    HA   VAL  15           HA       VAL  15   2.478  -2.186   6.128
   57    HB   VAL  15           HB       VAL  15   2.826  -4.080   8.432
   58   1HG1  VAL  15          1HG1      VAL  15   0.318  -3.468   6.836
   59   2HG1  VAL  15          2HG1      VAL  15   0.592  -3.061   8.532
   60   3HG1  VAL  15          3HG1      VAL  15   0.490  -4.755   8.036
   61   1HG2  VAL  15          1HG2      VAL  15   3.743  -4.831   6.351
   62   2HG2  VAL  15          2HG2      VAL  15   2.249  -4.369   5.533
   63   3HG2  VAL  15          3HG2      VAL  15   2.218  -5.737   6.647
   64    H    LEU  16           H        LEU  16   0.952  -0.780   6.748
   65    HA   LEU  16           HA       LEU  16   1.193   0.095   9.479
   66   1HB   LEU  16          1HB       LEU  16   1.944   1.824   7.911
   67   2HB   LEU  16          2HB       LEU  16   0.357   1.795   7.158
   68    HG   LEU  16           HG       LEU  16  -0.600   2.359   9.404
   69   1HD1  LEU  16          1HD1      LEU  16   1.256   1.749  10.797
   70   2HD1  LEU  16          2HD1      LEU  16   0.880   3.458  10.987
   71   3HD1  LEU  16          3HD1      LEU  16   2.269   2.961  10.020
   72   1HD2  LEU  16          1HD2      LEU  16  -0.387   3.891   7.630
   73   2HD2  LEU  16          2HD2      LEU  16   1.266   4.301   8.170
   74   3HD2  LEU  16          3HD2      LEU  16  -0.156   4.626   9.232
   75    H    ILE  17           H        ILE  17  -0.427  -0.368  10.561
   76    HA   ILE  17           HA       ILE  17  -2.995  -0.956   9.294
   77    HB   ILE  17           HB       ILE  17  -1.546  -1.885  11.708
   78   1HG1  ILE  17          1HG1      ILE  17  -2.021  -3.297   9.759
   79   2HG1  ILE  17          2HG1      ILE  17  -2.705  -3.953  11.246
   80   1HG2  ILE  17          1HG2      ILE  17  -3.589  -2.446  12.974
   81   2HG2  ILE  17          2HG2      ILE  17  -4.535  -1.518  11.805
   82   3HG2  ILE  17          3HG2      ILE  17  -3.360  -0.693  12.830
   83   1HD1  ILE  17          1HD1      ILE  17  -4.145  -2.575   9.004
   84   2HD1  ILE  17          2HD1      ILE  17  -4.805  -2.728  10.597
   85   3HD1  ILE  17          3HD1      ILE  17  -4.432  -4.195   9.680
   86    H    ARG  18           H        ARG  18  -4.616   0.262   9.494
   87    HA   ARG  18           HA       ARG  18  -4.492   2.451  11.448
   88   1HB   ARG  18          1HB       ARG  18  -5.740   2.229   8.727
   89   2HB   ARG  18          2HB       ARG  18  -6.573   3.174   9.948
   90   1HG   ARG  18          1HG       ARG  18  -5.187   4.548   8.437
   91   2HG   ARG  18          2HG       ARG  18  -4.733   4.689  10.127
   92   1HD   ARG  18          1HD       ARG  18  -2.794   4.602   8.605
   93   2HD   ARG  18          2HD       ARG  18  -2.806   3.303   9.782
   94    HE   ARG  18           HE       ARG  18  -3.317   1.774   8.084
   95   1HH1  ARG  18          1HH1      ARG  18  -2.975   5.008   6.660
   96   2HH1  ARG  18          2HH1      ARG  18  -2.310   4.466   5.200
   97   1HH2  ARG  18          1HH2      ARG  18  -2.384   1.005   6.067
   98   2HH2  ARG  18          2HH2      ARG  18  -1.971   2.091   4.836
   99    H    ARG  19           H        ARG  19  -5.293   1.511  13.132
  100    HA   ARG  19           HA       ARG  19  -7.749  -0.026  12.838
  101   1HB   ARG  19          1HB       ARG  19  -5.896  -1.189  13.844
  102   2HB   ARG  19          2HB       ARG  19  -5.754   0.066  15.066
  103   1HG   ARG  19          1HG       ARG  19  -7.792  -0.520  16.041
  104   2HG   ARG  19          2HG       ARG  19  -8.218  -1.613  14.712
  105   1HD   ARG  19          1HD       ARG  19  -6.196  -2.951  15.324
  106   2HD   ARG  19          2HD       ARG  19  -6.024  -1.943  16.758
  107    HE   ARG  19           HE       ARG  19  -8.609  -3.006  16.436
  108   1HH1  ARG  19          1HH1      ARG  19  -5.479  -3.549  17.879
  109   2HH1  ARG  19          2HH1      ARG  19  -5.934  -4.945  18.723
  110   1HH2  ARG  19          1HH2      ARG  19  -9.280  -4.934  17.580
  111   2HH2  ARG  19          2HH2      ARG  19  -8.145  -5.800  18.515
  112    HA   PRO  20           HA       PRO  20  -9.689   3.757  14.497
  113   1HB   PRO  20          1HB       PRO  20 -12.028   1.919  14.399
  114   2HB   PRO  20          2HB       PRO  20 -11.876   3.573  13.797
  115   1HG   PRO  20          1HG       PRO  20 -11.857   1.561  12.092
  116   2HG   PRO  20          2HG       PRO  20 -10.727   2.913  11.885
  117   1HD   PRO  20          1HD       PRO  20 -10.215   0.173  12.978
  118   2HD   PRO  20          2HD       PRO  20  -9.216   1.162  11.885
  119    H    ASP  21           H        ASP  21 -10.342   0.485  15.753
  120    HA   ASP  21           HA       ASP  21  -9.914   1.195  18.468
  121   1HB   ASP  21          1HB       ASP  21 -12.221   2.175  18.218
  122   2HB   ASP  21          2HB       ASP  21 -12.801   0.588  17.693
  123    H    LEU  22           H        LEU  22 -10.786  -0.770  19.818
  124    HA   LEU  22           HA       LEU  22  -9.512  -3.087  18.881
  125   1HB   LEU  22          1HB       LEU  22 -11.326  -2.652  21.205
  126   2HB   LEU  22          2HB       LEU  22 -10.223  -4.000  20.975
  127    HG   LEU  22           HG       LEU  22  -9.476  -1.128  21.257
  128   1HD1  LEU  22          1HD1      LEU  22  -9.113  -3.524  23.033
  129   2HD1  LEU  22          2HD1      LEU  22 -10.206  -2.163  23.339
  130   3HD1  LEU  22          3HD1      LEU  22  -8.446  -1.925  23.380
  131   1HD2  LEU  22          1HD2      LEU  22  -7.997  -2.142  19.798
  132   2HD2  LEU  22          2HD2      LEU  22  -7.803  -3.589  20.782
  133   3HD2  LEU  22          3HD2      LEU  22  -7.118  -2.034  21.312
  134    H    ARG  23           H        ARG  23 -12.728  -1.892  18.859
  135    HA   ARG  23           HA       ARG  23 -14.247  -4.215  18.401
  136   1HB   ARG  23          1HB       ARG  23 -14.607  -1.446  17.241
  137   2HB   ARG  23          2HB       ARG  23 -15.802  -2.723  17.120
  138   1HG   ARG  23          1HG       ARG  23 -14.803  -1.705  19.761
  139   2HG   ARG  23          2HG       ARG  23 -16.142  -0.951  18.901
  140   1HD   ARG  23          1HD       ARG  23 -16.959  -2.511  20.597
  141   2HD   ARG  23          2HD       ARG  23 -17.384  -3.055  18.985
  142    HE   ARG  23           HE       ARG  23 -15.838  -4.790  19.166
  143   1HH1  ARG  23          1HH1      ARG  23 -16.174  -2.941  22.189
  144   2HH1  ARG  23          2HH1      ARG  23 -15.504  -4.179  23.152
  145   1HH2  ARG  23          1HH2      ARG  23 -14.888  -6.445  20.510
  146   2HH2  ARG  23          2HH2      ARG  23 -14.715  -6.190  22.188
  147    H    TYR  24           H        TYR  24 -11.915  -2.685  16.467
  148    HA   TYR  24           HA       TYR  24 -12.692  -4.157  14.057
  149   1HB   TYR  24          1HB       TYR  24 -10.737  -1.864  14.472
  150   2HB   TYR  24          2HB       TYR  24 -11.023  -2.675  12.943
  151    HD1  TYR  24           HD1      TYR  24 -12.604  -1.805  11.472
  152    HD2  TYR  24           HD2      TYR  24 -12.783  -0.669  15.561
  153    HE1  TYR  24           HE1      TYR  24 -14.341  -0.173  10.926
  154    HE2  TYR  24           HE2      TYR  24 -14.536   0.969  15.034
  155    HH   TYR  24           HH       TYR  24 -16.194   0.992  12.106
  156    H    GLN  25           H        GLN  25 -11.551  -5.981  13.911
  157    HA   GLN  25           HA       GLN  25  -9.147  -6.192  15.557
  158   1HB   GLN  25          1HB       GLN  25  -9.333  -8.640  15.201
  159   2HB   GLN  25          2HB       GLN  25 -10.775  -7.957  15.926
  160   1HG   GLN  25          1HG       GLN  25 -11.833  -9.163  14.358
  161   2HG   GLN  25          2HG       GLN  25 -11.425  -7.719  13.421
  162   1HE2  GLN  25          1HE2      GLN  25  -9.043 -10.180  14.317
  163   2HE2  GLN  25          2HE2      GLN  25  -8.798 -10.722  12.704
  164    H    LEU  26           H        LEU  26  -7.417  -7.647  14.433
  165    HA   LEU  26           HA       LEU  26  -6.381  -5.872  12.468
  166   1HB   LEU  26          1HB       LEU  26  -5.280  -8.616  13.060
  167   2HB   LEU  26          2HB       LEU  26  -4.426  -7.230  12.425
  168    HG   LEU  26           HG       LEU  26  -3.629  -7.293  14.554
  169   1HD1  LEU  26          1HD1      LEU  26  -6.064  -5.618  14.868
  170   2HD1  LEU  26          2HD1      LEU  26  -4.490  -5.089  14.243
  171   3HD1  LEU  26          3HD1      LEU  26  -4.667  -5.576  15.944
  172   1HD2  LEU  26          1HD2      LEU  26  -4.965  -9.178  15.355
  173   2HD2  LEU  26          2HD2      LEU  26  -6.333  -8.098  15.646
  174   3HD2  LEU  26          3HD2      LEU  26  -4.852  -7.910  16.571
  175    H    GLY  27           H        GLY  27  -7.080  -9.328  12.145
  176   1HA   GLY  27          1HA       GLY  27  -8.476 -10.110  10.365
  177   2HA   GLY  27          2HA       GLY  27  -7.987  -8.711   9.422
  178    H    PHE  28           H        PHE  28  -5.780 -10.720  11.246
  179    HA   PHE  28           HA       PHE  28  -5.121 -12.321   8.985
  180   1HB   PHE  28          1HB       PHE  28  -2.785 -11.668   8.731
  181   2HB   PHE  28          2HB       PHE  28  -3.767 -10.256   8.477
  182    HD1  PHE  28           HD1      PHE  28  -1.303 -11.857  10.605
  183    HD2  PHE  28           HD2      PHE  28  -3.718  -8.426  10.116
  184    HE1  PHE  28           HE1      PHE  28   0.085 -10.654  12.269
  185    HE2  PHE  28           HE2      PHE  28  -2.352  -7.204  11.753
  186    HZ   PHE  28           HZ       PHE  28  -0.447  -8.317  12.830
  187    H    SER  29           H        SER  29  -3.570 -13.955   9.565
  188    HA   SER  29           HA       SER  29  -3.598 -14.459  12.463
  189   1HB   SER  29          1HB       SER  29  -3.758 -16.462  10.211
  190   2HB   SER  29          2HB       SER  29  -3.856 -16.827  11.939
  191    HG   SER  29           HG       SER  29  -5.640 -15.015  11.601
  192    H    VAL  30           H        VAL  30  -1.700 -15.158  13.405
  193    HA   VAL  30           HA       VAL  30   0.638 -15.316  11.684
  194    HB   VAL  30           HB       VAL  30   0.073 -13.205  13.700
  195   1HG1  VAL  30          1HG1      VAL  30   2.867 -14.329  13.416
  196   2HG1  VAL  30          2HG1      VAL  30   1.886 -14.366  14.898
  197   3HG1  VAL  30          3HG1      VAL  30   2.387 -12.816  14.186
  198   1HG2  VAL  30          1HG2      VAL  30   0.265 -12.751  11.361
  199   2HG2  VAL  30          2HG2      VAL  30   1.890 -13.438  11.344
  200   3HG2  VAL  30          3HG2      VAL  30   1.577 -11.969  12.251
  201    H    GLN  31           H        GLN  31   1.939 -16.861  12.088
  202    HA   GLN  31           HA       GLN  31   1.941 -18.071  14.738
  203   1HB   GLN  31          1HB       GLN  31   2.505 -20.262  13.599
  204   2HB   GLN  31          2HB       GLN  31   0.867 -19.691  13.347
  205   1HG   GLN  31          1HG       GLN  31   1.483 -18.890  11.131
  206   2HG   GLN  31          2HG       GLN  31   3.138 -19.436  11.388
  207   1HE2  GLN  31          1HE2      GLN  31   3.011 -20.814   9.620
  208   2HE2  GLN  31          2HE2      GLN  31   2.137 -22.305   9.675
  209    H    ASN  32           H        ASN  32   3.713 -17.784  15.722
  210    HA   ASN  32           HA       ASN  32   5.842 -17.449  16.325
  211   1HB   ASN  32          1HB       ASN  32   6.566 -18.654  13.639
  212   2HB   ASN  32          2HB       ASN  32   7.704 -18.352  14.946
  213   1HD2  ASN  32          1HD2      ASN  32   7.069 -20.854  13.688
  214   2HD2  ASN  32          2HD2      ASN  32   6.452 -21.897  14.928
  215    H    GLY  33           H        GLY  33   4.393 -15.692  14.161
  216   1HA   GLY  33          1HA       GLY  33   5.036 -13.319  14.147
  217   2HA   GLY  33          2HA       GLY  33   6.679 -13.865  13.807
  218    H    ILE  34           H        ILE  34   5.103 -16.011  12.123
  219    HA   ILE  34           HA       ILE  34   5.199 -14.335   9.756
  220    HB   ILE  34           HB       ILE  34   5.247 -17.377   9.951
  221   1HG1  ILE  34          1HG1      ILE  34   7.507 -17.110   8.821
  222   2HG1  ILE  34          2HG1      ILE  34   7.368 -15.386   9.085
  223   1HG2  ILE  34          1HG2      ILE  34   5.325 -15.625   7.511
  224   2HG2  ILE  34          2HG2      ILE  34   4.017 -16.717   7.970
  225   3HG2  ILE  34          3HG2      ILE  34   5.595 -17.372   7.501
  226   1HD1  ILE  34          1HD1      ILE  34   7.546 -17.512  11.217
  227   2HD1  ILE  34          2HD1      ILE  34   7.384 -15.780  11.503
  228   3HD1  ILE  34          3HD1      ILE  34   8.828 -16.408  10.709
  229    H    ILE  35           H        ILE  35   3.549 -13.774   8.699
  230    HA   ILE  35           HA       ILE  35   0.875 -14.219   9.492
  231    HB   ILE  35           HB       ILE  35   2.017 -13.077   6.934
  232   1HG1  ILE  35          1HG1      ILE  35   0.943 -11.620   9.345
  233   2HG1  ILE  35          2HG1      ILE  35   2.642 -12.025   9.165
  234   1HG2  ILE  35          1HG2      ILE  35  -0.785 -12.890   8.096
  235   2HG2  ILE  35          2HG2      ILE  35  -0.322 -13.729   6.611
  236   3HG2  ILE  35          3HG2      ILE  35  -0.201 -11.982   6.699
  237   1HD1  ILE  35          1HD1      ILE  35   1.120 -10.470   7.147
  238   2HD1  ILE  35          2HD1      ILE  35   2.880 -10.618   7.326
  239   3HD1  ILE  35          3HD1      ILE  35   1.931  -9.717   8.520
  240    H    CYS  36           H        CYS  36  -0.173 -16.061   9.133
  241    HA   CYS  36           HA       CYS  36   0.660 -17.757   6.904
  242   1HB   CYS  36          1HB       CYS  36   0.626 -18.711   9.202
  243   2HB   CYS  36          2HB       CYS  36  -1.113 -18.459   9.251
  244    HG   CYS  36           HG       CYS  36   0.575 -21.015   8.131
  245    H    SER  37           H        SER  37  -2.016 -15.781   7.967
  246    HA   SER  37           HA       SER  37  -3.249 -16.149   5.429
  247   1HB   SER  37          1HB       SER  37  -5.498 -16.730   6.466
  248   2HB   SER  37          2HB       SER  37  -4.296 -18.023   6.442
  249    HG   SER  37           HG       SER  37  -5.481 -16.743   8.526
  250    H    LEU  38           H        LEU  38  -4.851 -14.590   4.960
  251    HA   LEU  38           HA       LEU  38  -4.921 -12.270   6.755
  252   1HB   LEU  38          1HB       LEU  38  -3.362 -11.831   4.950
  253   2HB   LEU  38          2HB       LEU  38  -4.497 -12.426   3.769
  254    HG   LEU  38           HG       LEU  38  -5.911 -10.444   4.094
  255   1HD1  LEU  38          1HD1      LEU  38  -3.768  -9.514   6.004
  256   2HD1  LEU  38          2HD1      LEU  38  -5.395 -10.029   6.465
  257   3HD1  LEU  38          3HD1      LEU  38  -5.173  -8.600   5.469
  258   1HD2  LEU  38          1HD2      LEU  38  -4.417  -8.822   3.152
  259   2HD2  LEU  38          2HD2      LEU  38  -4.051 -10.425   2.474
  260   3HD2  LEU  38          3HD2      LEU  38  -3.049  -9.734   3.766
  261    H    MET  39           H        MET  39  -6.903 -11.113   6.688
  262    HA   MET  39           HA       MET  39  -9.117 -12.650   5.557
  263   1HB   MET  39          1HB       MET  39  -9.058 -12.287   8.023
  264   2HB   MET  39          2HB       MET  39  -9.181 -10.559   7.730
  265   1HG   MET  39          1HG       MET  39 -11.345 -11.381   8.289
  266   2HG   MET  39          2HG       MET  39 -11.338 -10.965   6.576
  267   1HE   MET  39          1HE       MET  39 -13.595 -12.360   6.268
  268   2HE   MET  39          2HE       MET  39 -13.567 -12.764   7.985
  269   3HE   MET  39          3HE       MET  39 -13.778 -14.037   6.782
  270    H    ARG  40           H        ARG  40 -10.091 -11.892   3.913
  271    HA   ARG  40           HA       ARG  40  -9.632  -9.510   2.561
  272   1HB   ARG  40          1HB       ARG  40 -10.493 -11.388   1.442
  273   2HB   ARG  40          2HB       ARG  40 -11.836 -11.530   2.574
  274   1HG   ARG  40          1HG       ARG  40 -12.630 -10.791   0.422
  275   2HG   ARG  40          2HG       ARG  40 -12.803  -9.486   1.590
  276   1HD   ARG  40          1HD       ARG  40 -11.969  -8.731  -0.607
  277   2HD   ARG  40          2HD       ARG  40 -10.858  -8.396   0.720
  278    HE   ARG  40           HE       ARG  40  -9.343  -9.697  -0.197
  279   1HH1  ARG  40          1HH1      ARG  40 -12.434 -10.420  -1.797
  280   2HH1  ARG  40          2HH1      ARG  40 -11.812 -11.505  -2.928
  281   1HH2  ARG  40          1HH2      ARG  40  -8.415 -11.184  -1.896
  282   2HH2  ARG  40          2HH2      ARG  40  -9.491 -11.898  -3.011
  283    H    GLY  41           H        GLY  41 -10.450  -7.520   2.827
  284   1HA   GLY  41          1HA       GLY  41 -11.981  -5.858   3.381
  285   2HA   GLY  41          2HA       GLY  41 -13.044  -7.091   4.047
  286    H    GLY  42           H        GLY  42  -9.999  -7.538   5.245
  287   1HA   GLY  42          1HA       GLY  42 -10.780  -6.323   7.765
  288   2HA   GLY  42          2HA       GLY  42  -9.437  -7.444   7.508
  289    H    ILE  43           H        ILE  43  -9.195  -5.053   8.940
  290    HA   ILE  43           HA       ILE  43  -8.179  -2.990   7.350
  291    HB   ILE  43           HB       ILE  43  -6.717  -2.466   9.446
  292   1HG1  ILE  43          1HG1      ILE  43  -8.793  -4.276  10.672
  293   2HG1  ILE  43          2HG1      ILE  43  -7.066  -4.605  10.576
  294   1HG2  ILE  43          1HG2      ILE  43  -9.701  -2.113   9.396
  295   2HG2  ILE  43          2HG2      ILE  43  -8.428  -1.061   8.726
  296   3HG2  ILE  43          3HG2      ILE  43  -8.560  -1.274  10.463
  297   1HD1  ILE  43          1HD1      ILE  43  -8.348  -2.345  12.099
  298   2HD1  ILE  43          2HD1      ILE  43  -6.619  -2.702  12.037
  299   3HD1  ILE  43          3HD1      ILE  43  -7.731  -3.842  12.793
  300    H    ALA  44           H        ALA  44  -6.678  -5.899   8.481
  301    HA   ALA  44           HA       ALA  44  -4.005  -5.259   8.045
  302   1HB   ALA  44          1HB       ALA  44  -3.650  -7.636   8.057
  303   2HB   ALA  44          2HB       ALA  44  -5.355  -7.907   7.702
  304   3HB   ALA  44          3HB       ALA  44  -4.888  -7.198   9.244
  305    H    GLU  45           H        GLU  45  -6.472  -6.407   5.851
  306    HA   GLU  45           HA       GLU  45  -4.755  -6.974   3.685
  307   1HB   GLU  45          1HB       GLU  45  -7.024  -7.885   3.820
  308   2HB   GLU  45          2HB       GLU  45  -7.701  -6.268   3.719
  309   1HG   GLU  45          1HG       GLU  45  -6.865  -6.040   1.458
  310   2HG   GLU  45          2HG       GLU  45  -6.107  -7.627   1.562
  311    H    ARG  46           H        ARG  46  -6.476  -4.169   4.685
  312    HA   ARG  46           HA       ARG  46  -5.362  -2.589   2.497
  313   1HB   ARG  46          1HB       ARG  46  -7.395  -1.950   4.614
  314   2HB   ARG  46          2HB       ARG  46  -6.759  -0.715   3.522
  315   1HG   ARG  46          1HG       ARG  46  -7.565  -1.826   1.624
  316   2HG   ARG  46          2HG       ARG  46  -7.887  -3.295   2.533
  317   1HD   ARG  46          1HD       ARG  46  -9.722  -2.163   3.694
  318   2HD   ARG  46          2HD       ARG  46  -9.382  -0.682   2.785
  319    HE   ARG  46           HE       ARG  46 -10.565  -1.529   1.098
  320   1HH1  ARG  46          1HH1      ARG  46  -9.678  -4.326   3.069
  321   2HH1  ARG  46          2HH1      ARG  46  -9.908  -5.503   1.850
  322   1HH2  ARG  46          1HH2      ARG  46 -10.916  -3.128  -0.616
  323   2HH2  ARG  46          2HH2      ARG  46 -10.683  -4.794  -0.309
  324    H    GLY  47           H        GLY  47  -4.240  -3.490   5.402
  325   1HA   GLY  47          1HA       GLY  47  -2.766  -1.067   5.952
  326   2HA   GLY  47          2HA       GLY  47  -2.692  -2.563   6.859
  327    H    GLY  48           H        GLY  48  -2.386  -3.960   4.138
  328   1HA   GLY  48          1HA       GLY  48  -0.626  -4.020   2.484
  329   2HA   GLY  48          2HA       GLY  48   0.429  -3.240   3.653
  330    H    VAL  49           H        VAL  49  -1.503  -5.565   5.116
  331    HA   VAL  49           HA       VAL  49   0.697  -7.232   5.752
  332    HB   VAL  49           HB       VAL  49  -2.262  -7.403   6.168
  333   1HG1  VAL  49          1HG1      VAL  49  -0.176  -9.127   7.485
  334   2HG1  VAL  49          2HG1      VAL  49  -1.236  -9.697   6.186
  335   3HG1  VAL  49          3HG1      VAL  49  -1.915  -9.237   7.753
  336   1HG2  VAL  49          1HG2      VAL  49  -1.272  -5.650   7.405
  337   2HG2  VAL  49          2HG2      VAL  49  -0.025  -6.736   8.035
  338   3HG2  VAL  49          3HG2      VAL  49  -1.698  -6.936   8.538
  339    H    ARG  50           H        ARG  50   1.193  -9.257   4.949
  340    HA   ARG  50           HA       ARG  50  -0.445 -10.537   2.915
  341   1HB   ARG  50          1HB       ARG  50   2.306  -9.427   2.405
  342   2HB   ARG  50          2HB       ARG  50   1.702 -10.821   1.527
  343   1HG   ARG  50          1HG       ARG  50   0.282  -8.176   1.611
  344   2HG   ARG  50          2HG       ARG  50   1.433  -8.638   0.349
  345   1HD   ARG  50          1HD       ARG  50   0.054 -10.527  -0.254
  346   2HD   ARG  50          2HD       ARG  50  -1.059 -10.187   1.061
  347    HE   ARG  50           HE       ARG  50  -1.394  -8.004  -0.154
  348   1HH1  ARG  50          1HH1      ARG  50  -0.593 -11.027  -1.889
  349   2HH1  ARG  50          2HH1      ARG  50  -1.535 -10.672  -3.245
  350   1HH2  ARG  50          1HH2      ARG  50  -2.744  -7.544  -2.018
  351   2HH2  ARG  50          2HH2      ARG  50  -2.832  -8.661  -3.306
  352    H    VAL  51           H        VAL  51  -0.232 -12.541   2.742
  353    HA   VAL  51           HA       VAL  51   0.765 -14.020   4.930
  354    HB   VAL  51           HB       VAL  51  -0.362 -14.676   2.256
  355   1HG1  VAL  51          1HG1      VAL  51  -0.687 -17.027   3.084
  356   2HG1  VAL  51          2HG1      VAL  51   0.197 -16.606   4.554
  357   3HG1  VAL  51          3HG1      VAL  51   1.025 -16.610   2.998
  358   1HG2  VAL  51          1HG2      VAL  51  -1.879 -13.624   3.754
  359   2HG2  VAL  51          2HG2      VAL  51  -1.510 -14.815   5.004
  360   3HG2  VAL  51          3HG2      VAL  51  -2.351 -15.313   3.530
  361    H    GLY  52           H        GLY  52   2.514 -15.308   5.057
  362   1HA   GLY  52          1HA       GLY  52   4.522 -16.313   4.348
  363   2HA   GLY  52          2HA       GLY  52   4.351 -15.500   2.791
  364    H    HIS  53           H        HIS  53   3.781 -13.534   5.419
  365    HA   HIS  53           HA       HIS  53   6.448 -12.397   5.157
  366   1HB   HIS  53          1HB       HIS  53   3.812 -11.071   5.573
  367   2HB   HIS  53          2HB       HIS  53   5.271 -10.359   6.258
  368    HD1  HIS  53           HD1      HIS  53   5.351  -8.294   4.713
  369    HD2  HIS  53           HD2      HIS  53   5.219 -11.919   2.671
  370    HE1  HIS  53           HE1      HIS  53   5.715  -7.723   2.318
  371    HE2  HIS  53           HE2      HIS  53   5.191  -9.859   1.116
  372    H    ARG  54           H        ARG  54   7.650 -12.125   6.761
  373    HA   ARG  54           HA       ARG  54   6.939 -13.190   9.389
  374   1HB   ARG  54          1HB       ARG  54   8.983 -14.050   8.528
  375   2HB   ARG  54          2HB       ARG  54   9.473 -12.473   7.944
  376   1HG   ARG  54          1HG       ARG  54   9.849 -11.754  10.263
  377   2HG   ARG  54          2HG       ARG  54   9.396 -13.369  10.821
  378   1HD   ARG  54          1HD       ARG  54  11.275 -14.367   9.845
  379   2HD   ARG  54          2HD       ARG  54  11.546 -13.005   8.763
  380    HE   ARG  54           HE       ARG  54  11.854 -12.029  11.306
  381   1HH1  ARG  54          1HH1      ARG  54  13.402 -14.681   9.529
  382   2HH1  ARG  54          2HH1      ARG  54  14.980 -14.289  10.011
  383   1HH2  ARG  54          1HH2      ARG  54  14.123 -11.514  12.056
  384   2HH2  ARG  54          2HH2      ARG  54  15.360 -12.502  11.518
  385    H    ILE  55           H        ILE  55   6.093 -11.688  10.744
  386    HA   ILE  55           HA       ILE  55   6.667  -8.906  10.386
  387    HB   ILE  55           HB       ILE  55   5.306 -10.260  12.721
  388   1HG1  ILE  55          1HG1      ILE  55   4.137  -9.079  10.191
  389   2HG1  ILE  55          2HG1      ILE  55   4.080 -10.762  10.703
  390   1HG2  ILE  55          1HG2      ILE  55   4.349  -8.025  13.133
  391   2HG2  ILE  55          2HG2      ILE  55   5.297  -7.381  11.799
  392   3HG2  ILE  55          3HG2      ILE  55   6.109  -8.010  13.231
  393   1HD1  ILE  55          1HD1      ILE  55   2.882  -8.446  12.096
  394   2HD1  ILE  55          2HD1      ILE  55   2.762 -10.140  12.601
  395   3HD1  ILE  55          3HD1      ILE  55   1.982  -9.597  11.085
  396    H    ILE  56           H        ILE  56   8.336  -7.927  11.142
  397    HA   ILE  56           HA       ILE  56   9.763  -9.201  13.293
  398    HB   ILE  56           HB       ILE  56  11.754  -8.035  12.638
  399   1HG1  ILE  56          1HG1      ILE  56  10.116  -6.924  10.363
  400   2HG1  ILE  56          2HG1      ILE  56  10.636  -6.013  11.784
  401   1HG2  ILE  56          1HG2      ILE  56  10.376  -9.400  10.318
  402   2HG2  ILE  56          2HG2      ILE  56  11.269 -10.199  11.604
  403   3HG2  ILE  56          3HG2      ILE  56  12.114  -9.146  10.468
  404   1HD1  ILE  56          1HD1      ILE  56  12.375  -7.344   9.794
  405   2HD1  ILE  56          2HD1      ILE  56  12.893  -6.480  11.245
  406   3HD1  ILE  56          3HD1      ILE  56  12.080  -5.590   9.925
  407    H    GLU  57           H        GLU  57   7.706  -6.645  12.790
  408    HA   GLU  57           HA       GLU  57   8.376  -5.484  15.370
  409   1HB   GLU  57          1HB       GLU  57   9.950  -4.220  13.967
  410   2HB   GLU  57          2HB       GLU  57   8.656  -3.845  12.836
  411   1HG   GLU  57          1HG       GLU  57   7.500  -2.624  14.663
  412   2HG   GLU  57          2HG       GLU  57   8.905  -2.882  15.681
  413    H    ILE  58           H        ILE  58   6.789  -4.474  16.278
  414    HA   ILE  58           HA       ILE  58   4.428  -3.752  14.731
  415    HB   ILE  58           HB       ILE  58   4.416  -5.352  17.287
  416   1HG1  ILE  58          1HG1      ILE  58   3.185  -6.168  14.659
  417   2HG1  ILE  58          2HG1      ILE  58   4.840  -6.586  15.097
  418   1HG2  ILE  58          1HG2      ILE  58   2.139  -4.238  15.618
  419   2HG2  ILE  58          2HG2      ILE  58   2.614  -3.637  17.195
  420   3HG2  ILE  58          3HG2      ILE  58   1.912  -5.259  17.044
  421   1HD1  ILE  58          1HD1      ILE  58   2.358  -7.359  16.612
  422   2HD1  ILE  58          2HD1      ILE  58   4.042  -7.725  17.035
  423   3HD1  ILE  58          3HD1      ILE  58   3.348  -8.399  15.563
  424    H    ASN  59           H        ASN  59   4.072  -1.739  15.230
  425    HA   ASN  59           HA       ASN  59   3.558   0.155  16.371
  426   1HB   ASN  59          1HB       ASN  59   2.513  -1.496  17.987
  427   2HB   ASN  59          2HB       ASN  59   3.984  -1.387  18.940
  428   1HD2  ASN  59          1HD2      ASN  59   1.128   0.233  17.878
  429   2HD2  ASN  59          2HD2      ASN  59   1.164   1.496  19.059
  430    H    GLY  60           H        GLY  60   6.524  -1.205  16.384
  431   1HA   GLY  60          1HA       GLY  60   8.360   0.467  16.268
  432   2HA   GLY  60          2HA       GLY  60   7.738   1.091  17.794
  433    H    GLN  61           H        GLN  61   7.293  -2.113  18.080
  434    HA   GLN  61           HA       GLN  61   9.980  -2.533  19.179
  435   1HB   GLN  61          1HB       GLN  61   8.972  -4.024  20.834
  436   2HB   GLN  61          2HB       GLN  61   8.286  -2.415  20.957
  437   1HG   GLN  61          1HG       GLN  61   6.318  -3.211  19.685
  438   2HG   GLN  61          2HG       GLN  61   7.015  -4.828  19.691
  439   1HE2  GLN  61          1HE2      GLN  61   7.180  -5.931  21.638
  440   2HE2  GLN  61          2HE2      GLN  61   6.171  -5.530  22.985
  441    H    SER  62           H        SER  62  11.148  -4.094  18.473
  442    HA   SER  62           HA       SER  62  10.163  -5.613  16.304
  443   1HB   SER  62          1HB       SER  62  12.479  -6.728  16.483
  444   2HB   SER  62          2HB       SER  62  12.436  -5.011  16.109
  445    HG   SER  62           HG       SER  62  13.199  -4.525  18.007
  446    H    VAL  63           H        VAL  63   8.834  -7.262  16.497
  447    HA   VAL  63           HA       VAL  63   8.688  -8.686  19.026
  448    HB   VAL  63           HB       VAL  63   6.462  -9.280  18.261
  449   1HG1  VAL  63          1HG1      VAL  63   7.081  -6.329  17.926
  450   2HG1  VAL  63          2HG1      VAL  63   6.809  -7.153  19.440
  451   3HG1  VAL  63          3HG1      VAL  63   5.485  -7.000  18.277
  452   1HG2  VAL  63          1HG2      VAL  63   5.587  -8.453  16.136
  453   2HG2  VAL  63          2HG2      VAL  63   7.021  -9.439  15.856
  454   3HG2  VAL  63          3HG2      VAL  63   7.131  -7.676  15.790
  455    H    VAL  64           H        VAL  64  10.494  -8.995  16.673
  456    HA   VAL  64           HA       VAL  64   9.829 -11.493  15.485
  457    HB   VAL  64           HB       VAL  64  11.247  -9.529  14.616
  458   1HG1  VAL  64          1HG1      VAL  64  13.660  -9.774  14.857
  459   2HG1  VAL  64          2HG1      VAL  64  13.358 -10.993  16.102
  460   3HG1  VAL  64          3HG1      VAL  64  12.814  -9.337  16.349
  461   1HG2  VAL  64          1HG2      VAL  64  10.790 -11.394  13.338
  462   2HG2  VAL  64          2HG2      VAL  64  12.006 -12.392  14.169
  463   3HG2  VAL  64          3HG2      VAL  64  12.501 -11.029  13.136
  464    H    ALA  65           H        ALA  65  11.047 -10.584  18.421
  465    HA   ALA  65           HA       ALA  65  12.152 -13.252  18.981
  466   1HB   ALA  65          1HB       ALA  65  13.557 -12.141  20.685
  467   2HB   ALA  65          2HB       ALA  65  12.892 -10.581  20.183
  468   3HB   ALA  65          3HB       ALA  65  13.870 -11.520  19.057
  469    H    THR  66           H        THR  66   9.406 -11.820  19.116
  470    HA   THR  66           HA       THR  66   8.841 -12.031  21.924
  471    HB   THR  66           HB       THR  66   7.431 -10.770  19.537
  472    HG1  THR  66           HG1      THR  66   8.946  -9.750  21.697
  473   1HG2  THR  66          1HG2      THR  66   6.796 -10.537  22.482
  474   2HG2  THR  66          2HG2      THR  66   5.869 -11.476  21.302
  475   3HG2  THR  66          3HG2      THR  66   5.968  -9.724  21.145
  476    HA   PRO  67           HA       PRO  67   6.950 -15.965  20.823
  477   1HB   PRO  67          1HB       PRO  67   5.405 -16.319  23.045
  478   2HB   PRO  67          2HB       PRO  67   7.147 -16.598  23.029
  479   1HG   PRO  67          1HG       PRO  67   5.617 -14.234  24.013
  480   2HG   PRO  67          2HG       PRO  67   7.023 -15.028  24.728
  481   1HD   PRO  67          1HD       PRO  67   7.215 -12.729  23.308
  482   2HD   PRO  67          2HD       PRO  67   8.513 -13.940  23.342
  483    H    HIS  68           H        HIS  68   4.935 -16.882  20.346
  484    HA   HIS  68           HA       HIS  68   3.181 -15.579  18.746
  485   1HB   HIS  68          1HB       HIS  68   3.279 -18.004  18.862
  486   2HB   HIS  68          2HB       HIS  68   2.648 -17.995  20.496
  487    HD1  HIS  68           HD1      HIS  68   1.642 -18.472  17.088
  488    HD2  HIS  68           HD2      HIS  68  -0.226 -17.098  20.530
  489    HE1  HIS  68           HE1      HIS  68  -0.829 -18.575  16.610
  490    HE2  HIS  68           HE2      HIS  68  -1.884 -18.104  18.845
  491    H    GLU  69           H        GLU  69   2.564 -16.342  22.144
  492    HA   GLU  69           HA       GLU  69  -0.016 -15.356  22.337
  493   1HB   GLU  69          1HB       GLU  69   1.184 -16.750  24.015
  494   2HB   GLU  69          2HB       GLU  69   2.108 -15.287  24.393
  495   1HG   GLU  69          1HG       GLU  69   0.162 -14.162  25.190
  496   2HG   GLU  69          2HG       GLU  69  -0.864 -15.529  24.742
  497    H    LYS  70           H        LYS  70   3.058 -13.834  22.984
  498    HA   LYS  70           HA       LYS  70   2.036 -11.408  23.952
  499   1HB   LYS  70          1HB       LYS  70   4.610 -12.539  23.376
  500   2HB   LYS  70          2HB       LYS  70   4.501 -10.905  22.776
  501   1HG   LYS  70          1HG       LYS  70   5.370 -10.969  25.043
  502   2HG   LYS  70          2HG       LYS  70   3.833 -10.090  24.926
  503   1HD   LYS  70          1HD       LYS  70   2.676 -12.091  25.767
  504   2HD   LYS  70          2HD       LYS  70   4.239 -12.897  25.926
  505   1HE   LYS  70          1HE       LYS  70   4.986 -11.187  27.456
  506   2HE   LYS  70          2HE       LYS  70   3.455 -10.337  27.261
  507   1HZ   LYS  70          1HZ       LYS  70   3.731 -13.092  28.316
  508   2HZ   LYS  70          2HZ       LYS  70   2.302 -12.120  28.266
  509   3HZ   LYS  70          3HZ       LYS  70   3.565 -11.713  29.289
  510    H    ILE  71           H        ILE  71   3.425 -12.257  20.826
  511    HA   ILE  71           HA       ILE  71   3.038  -9.881  19.482
  512    HB   ILE  71           HB       ILE  71   2.732 -12.685  18.341
  513   1HG1  ILE  71          1HG1      ILE  71   5.153 -10.886  18.539
  514   2HG1  ILE  71          2HG1      ILE  71   4.882 -12.366  19.442
  515   1HG2  ILE  71          1HG2      ILE  71   3.309 -11.702  16.200
  516   2HG2  ILE  71          2HG2      ILE  71   3.410 -10.115  16.955
  517   3HG2  ILE  71          3HG2      ILE  71   1.840 -10.937  16.838
  518   1HD1  ILE  71          1HD1      ILE  71   5.201 -12.176  16.458
  519   2HD1  ILE  71          2HD1      ILE  71   4.996 -13.665  17.393
  520   3HD1  ILE  71          3HD1      ILE  71   6.442 -12.671  17.604
  521    H    VAL  72           H        VAL  72   0.759 -12.537  19.949
  522    HA   VAL  72           HA       VAL  72  -1.293 -11.327  18.395
  523    HB   VAL  72           HB       VAL  72  -1.340 -13.651  20.345
  524   1HG1  VAL  72          1HG1      VAL  72  -3.573 -12.740  18.518
  525   2HG1  VAL  72          2HG1      VAL  72  -3.566 -12.632  20.281
  526   3HG1  VAL  72          3HG1      VAL  72  -3.553 -14.212  19.500
  527   1HG2  VAL  72          1HG2      VAL  72  -1.447 -13.483  17.351
  528   2HG2  VAL  72          2HG2      VAL  72  -1.560 -14.974  18.301
  529   3HG2  VAL  72          3HG2      VAL  72  -0.078 -14.011  18.329
  530    H    HIS  73           H        HIS  73  -0.457 -11.256  21.812
  531    HA   HIS  73           HA       HIS  73  -3.009 -10.272  22.670
  532   1HB   HIS  73          1HB       HIS  73  -1.277 -11.533  24.097
  533   2HB   HIS  73          2HB       HIS  73  -0.398 -10.025  24.181
  534    HD1  HIS  73           HD1      HIS  73  -1.701  -7.979  25.452
  535    HD2  HIS  73           HD2      HIS  73  -3.412 -11.755  25.825
  536    HE1  HIS  73           HE1      HIS  73  -3.292  -7.815  27.344
  537    HE2  HIS  73           HE2      HIS  73  -4.325 -10.068  27.575
  538    H    ILE  74           H        ILE  74   0.129  -8.925  21.921
  539    HA   ILE  74           HA       ILE  74  -0.374  -6.294  22.648
  540    HB   ILE  74           HB       ILE  74   1.603  -7.603  20.789
  541   1HG1  ILE  74          1HG1      ILE  74   2.131  -6.323  23.444
  542   2HG1  ILE  74          2HG1      ILE  74   1.458  -7.947  23.352
  543   1HG2  ILE  74          1HG2      ILE  74   1.557  -4.737  21.758
  544   2HG2  ILE  74          2HG2      ILE  74   1.290  -5.270  20.094
  545   3HG2  ILE  74          3HG2      ILE  74   2.869  -5.503  20.853
  546   1HD1  ILE  74          1HD1      ILE  74   4.040  -7.046  22.131
  547   2HD1  ILE  74          2HD1      ILE  74   3.272  -8.655  22.052
  548   3HD1  ILE  74          3HD1      ILE  74   3.820  -8.032  23.612
  549    H    LEU  75           H        LEU  75  -0.517  -8.019  19.531
  550    HA   LEU  75           HA       LEU  75  -1.440  -5.902  17.949
  551   1HB   LEU  75          1HB       LEU  75  -1.879  -8.860  17.721
  552   2HB   LEU  75          2HB       LEU  75  -2.535  -7.734  16.548
  553    HG   LEU  75           HG       LEU  75   0.392  -8.048  17.178
  554   1HD1  LEU  75          1HD1      LEU  75  -1.239  -9.059  14.854
  555   2HD1  LEU  75          2HD1      LEU  75  -0.508 -10.045  16.122
  556   3HD1  LEU  75          3HD1      LEU  75   0.516  -9.153  14.998
  557   1HD2  LEU  75          1HD2      LEU  75  -0.214  -5.804  16.380
  558   2HD2  LEU  75          2HD2      LEU  75  -1.064  -6.520  15.019
  559   3HD2  LEU  75          3HD2      LEU  75   0.686  -6.687  15.147
  560    H    SER  76           H        SER  76  -3.236  -8.165  19.896
  561    HA   SER  76           HA       SER  76  -5.785  -7.348  19.124
  562   1HB   SER  76          1HB       SER  76  -4.891  -8.588  21.726
  563   2HB   SER  76          2HB       SER  76  -6.568  -8.455  21.188
  564    HG   SER  76           HG       SER  76  -4.451  -9.930  19.999
  565    H    ASN  77           H        ASN  77  -3.546  -5.786  21.329
  566    HA   ASN  77           HA       ASN  77  -5.769  -4.159  22.341
  567   1HB   ASN  77          1HB       ASN  77  -3.093  -4.749  23.554
  568   2HB   ASN  77          2HB       ASN  77  -4.086  -3.405  24.110
  569   1HD2  ASN  77          1HD2      ASN  77  -3.817  -6.858  23.875
  570   2HD2  ASN  77          2HD2      ASN  77  -5.093  -7.225  24.979
  571    H    ALA  78           H        ALA  78  -3.283  -3.874  20.123
  572    HA   ALA  78           HA       ALA  78  -2.953  -1.038  20.629
  573   1HB   ALA  78          1HB       ALA  78  -1.204  -1.136  18.867
  574   2HB   ALA  78          2HB       ALA  78  -1.599  -2.819  18.559
  575   3HB   ALA  78          3HB       ALA  78  -0.922  -2.349  20.107
  576    H    VAL  79           H        VAL  79  -3.907   0.548  19.453
  577    HA   VAL  79           HA       VAL  79  -5.131  -0.219  16.914
  578    HB   VAL  79           HB       VAL  79  -7.180   0.880  17.302
  579   1HG1  VAL  79          1HG1      VAL  79  -6.529  -0.329  19.823
  580   2HG1  VAL  79          2HG1      VAL  79  -7.204  -1.039  18.351
  581   3HG1  VAL  79          3HG1      VAL  79  -8.124   0.161  19.261
  582   1HG2  VAL  79          1HG2      VAL  79  -6.296   2.974  18.105
  583   2HG2  VAL  79          2HG2      VAL  79  -6.108   2.263  19.736
  584   3HG2  VAL  79          3HG2      VAL  79  -7.719   2.395  18.965
  585    H    GLY  80           H        GLY  80  -5.877   2.135  15.878
  586   1HA   GLY  80          1HA       GLY  80  -5.228   4.172  15.106
  587   2HA   GLY  80          2HA       GLY  80  -3.906   4.189  16.274
  588    H    GLU  81           H        GLU  81  -2.594   4.957  14.593
  589    HA   GLU  81           HA       GLU  81  -1.929   3.303  12.376
  590   1HB   GLU  81          1HB       GLU  81  -0.579   5.650  13.672
  591   2HB   GLU  81          2HB       GLU  81   0.127   4.815  12.302
  592   1HG   GLU  81          1HG       GLU  81  -1.747   5.384  10.927
  593   2HG   GLU  81          2HG       GLU  81  -2.596   6.073  12.314
  594    H    ILE  82           H        ILE  82  -1.015   1.504  12.559
  595    HA   ILE  82           HA       ILE  82   0.942   1.028  14.721
  596    HB   ILE  82           HB       ILE  82  -0.931  -0.966  13.415
  597   1HG1  ILE  82          1HG1      ILE  82  -0.939   0.028  16.267
  598   2HG1  ILE  82          2HG1      ILE  82  -1.956   0.712  15.007
  599   1HG2  ILE  82          1HG2      ILE  82   1.040  -1.313  15.689
  600   2HG2  ILE  82          2HG2      ILE  82   1.211  -1.977  14.068
  601   3HG2  ILE  82          3HG2      ILE  82  -0.091  -2.540  15.118
  602   1HD1  ILE  82          1HD1      ILE  82  -1.998  -2.159  15.893
  603   2HD1  ILE  82          2HD1      ILE  82  -3.084  -1.373  14.727
  604   3HD1  ILE  82          3HD1      ILE  82  -3.117  -0.900  16.416
  605    H    HIS  83           H        HIS  83   2.852   0.908  13.947
  606    HA   HIS  83           HA       HIS  83   3.385   0.237  11.146
  607   1HB   HIS  83          1HB       HIS  83   5.167   1.091  13.432
  608   2HB   HIS  83          2HB       HIS  83   5.788   0.604  11.867
  609    HD1  HIS  83           HD1      HIS  83   6.381   2.539  10.506
  610    HD2  HIS  83           HD2      HIS  83   3.207   3.373  13.047
  611    HE1  HIS  83           HE1      HIS  83   5.774   4.942  10.079
  612    HE2  HIS  83           HE2      HIS  83   3.839   5.417  11.636
  613    H    MET  84           H        MET  84   3.877  -1.693  10.541
  614    HA   MET  84           HA       MET  84   5.258  -3.371  12.482
  615   1HB   MET  84          1HB       MET  84   3.396  -4.288  10.320
  616   2HB   MET  84          2HB       MET  84   4.309  -5.330  11.400
  617   1HG   MET  84          1HG       MET  84   2.995  -4.378  13.279
  618   2HG   MET  84          2HG       MET  84   1.985  -3.547  12.086
  619   1HE   MET  84          1HE       MET  84   2.702  -6.155   9.974
  620   2HE   MET  84          2HE       MET  84   1.318  -5.094   9.858
  621   3HE   MET  84          3HE       MET  84   1.079  -6.865   9.950
  622    H    LYS  85           H        LYS  85   6.799  -4.716  11.459
  623    HA   LYS  85           HA       LYS  85   7.501  -3.809   8.761
  624   1HB   LYS  85          1HB       LYS  85   9.374  -4.610  11.013
  625   2HB   LYS  85          2HB       LYS  85   9.876  -4.320   9.361
  626   1HG   LYS  85          1HG       LYS  85   8.550  -2.284  11.037
  627   2HG   LYS  85          2HG       LYS  85  10.315  -2.495  11.003
  628   1HD   LYS  85          1HD       LYS  85   9.914  -2.262   8.413
  629   2HD   LYS  85          2HD       LYS  85   8.420  -1.483   8.930
  630   1HE   LYS  85          1HE       LYS  85   9.761   0.007  10.389
  631   2HE   LYS  85          2HE       LYS  85  11.195  -0.780   9.718
  632   1HZ   LYS  85          1HZ       LYS  85  10.817   1.295   8.570
  633   2HZ   LYS  85          2HZ       LYS  85   9.237   0.890   8.220
  634   3HZ   LYS  85          3HZ       LYS  85  10.498   0.035   7.490
  635    H    THR  86           H        THR  86   7.395  -5.372   7.413
  636    HA   THR  86           HA       THR  86   7.527  -8.082   8.513
  637    HB   THR  86           HB       THR  86   5.861  -8.810   6.943
  638    HG1  THR  86           HG1      THR  86   5.993  -6.123   6.016
  639   1HG2  THR  86          1HG2      THR  86   4.857  -6.331   8.332
  640   2HG2  THR  86          2HG2      THR  86   5.168  -7.857   9.122
  641   3HG2  THR  86          3HG2      THR  86   3.894  -7.748   7.891
  642    H    MET  87           H        MET  87   8.587  -9.645   7.341
  643    HA   MET  87           HA       MET  87  10.160  -8.682   5.054
  644   1HB   MET  87          1HB       MET  87  10.643 -10.968   6.999
  645   2HB   MET  87          2HB       MET  87  11.677 -10.566   5.642
  646   1HG   MET  87          1HG       MET  87  12.260  -8.466   6.679
  647   2HG   MET  87          2HG       MET  87  11.162  -8.798   8.018
  648   1HE   MET  87          1HE       MET  87  13.592 -11.348   6.164
  649   2HE   MET  87          2HE       MET  87  15.029 -11.199   7.171
  650   3HE   MET  87          3HE       MET  87  14.490  -9.831   6.201
  651    HA   PRO  88           HA       PRO  88   7.986 -12.068   2.891
  652   1HB   PRO  88          1HB       PRO  88  10.389 -12.723   1.346
  653   2HB   PRO  88          2HB       PRO  88   8.901 -11.963   0.786
  654   1HG   PRO  88          1HG       PRO  88  11.237 -10.613   0.916
  655   2HG   PRO  88          2HG       PRO  88   9.675  -9.827   1.209
  656   1HD   PRO  88          1HD       PRO  88  11.667 -10.862   3.198
  657   2HD   PRO  88          2HD       PRO  88  10.818  -9.298   3.172
  658    H    ALA  89           H        ALA  89   9.558 -12.454   5.271
  659    HA   ALA  89           HA       ALA  89  10.252 -13.962   6.765
  660   1HB   ALA  89          1HB       ALA  89   9.604 -16.291   6.509
  661   2HB   ALA  89          2HB       ALA  89   9.234 -16.002   4.792
  662   3HB   ALA  89          3HB       ALA  89   8.329 -15.156   6.065
  663    H    ALA  90           H        ALA  90  11.822 -13.163   4.311
  664    HA   ALA  90           HA       ALA  90  14.319 -13.929   5.089
  665   1HB   ALA  90          1HB       ALA  90  13.764 -16.188   4.248
  666   2HB   ALA  90          2HB       ALA  90  14.955 -15.422   3.193
  667   3HB   ALA  90          3HB       ALA  90  13.258 -15.494   2.709
  Start of MODEL   20
    1    H    GLU   7           1H       GLU   7  18.742  -0.330   9.544
    2    HA   GLU   7           HA       GLU   7  17.704  -1.854  11.015
    3   1HB   GLU   7          1HB       GLU   7  15.597   0.314  11.318
    4   2HB   GLU   7          2HB       GLU   7  15.364  -1.349  11.814
    5   1HG   GLU   7          1HG       GLU   7  15.852  -0.031  13.754
    6   2HG   GLU   7          2HG       GLU   7  17.233  -1.071  13.433
    7    H    THR   8           H        THR   8  17.927  -2.728   8.994
    8    HA   THR   8           HA       THR   8  15.415  -3.270   7.722
    9    HB   THR   8           HB       THR   8  17.777  -2.282   6.049
   10    HG1  THR   8           HG1      THR   8  15.738  -0.937   7.252
   11   1HG2  THR   8          1HG2      THR   8  16.360  -3.961   4.941
   12   2HG2  THR   8          2HG2      THR   8  16.167  -2.376   4.181
   13   3HG2  THR   8          3HG2      THR   8  14.933  -2.983   5.283
   14    H    MET   9           H        MET   9  15.710  -5.316   8.511
   15    HA   MET   9           HA       MET   9  18.159  -6.681   8.504
   16   1HB   MET   9          1HB       MET   9  16.375  -7.276  10.048
   17   2HB   MET   9          2HB       MET   9  15.372  -7.820   8.712
   18   1HG   MET   9          1HG       MET   9  16.924  -9.610   8.231
   19   2HG   MET   9          2HG       MET   9  18.016  -9.035   9.491
   20   1HE   MET   9          1HE       MET   9  18.050 -11.534  10.453
   21   2HE   MET   9          2HE       MET   9  16.926 -12.015   9.183
   22   3HE   MET   9          3HE       MET   9  16.586 -12.435  10.861
   23    H    GLY  10           H        GLY  10  15.347  -7.380   6.389
   24   1HA   GLY  10          1HA       GLY  10  16.922  -7.636   4.080
   25   2HA   GLY  10          2HA       GLY  10  16.733  -9.225   4.807
   26    H    ASN  11           H        ASN  11  15.305  -6.774   2.986
   27    HA   ASN  11           HA       ASN  11  13.323  -6.478   1.932
   28   1HB   ASN  11          1HB       ASN  11  12.976  -9.462   2.379
   29   2HB   ASN  11          2HB       ASN  11  11.896  -8.485   1.400
   30   1HD2  ASN  11          1HD2      ASN  11  13.499 -10.796   0.675
   31   2HD2  ASN  11          2HD2      ASN  11  14.520 -10.279  -0.605
   32    H    VAL  12           H        VAL  12  12.382  -5.129   3.268
   33    HA   VAL  12           HA       VAL  12  10.666  -6.327   5.248
   34    HB   VAL  12           HB       VAL  12  12.379  -3.872   5.595
   35   1HG1  VAL  12          1HG1      VAL  12  10.195  -4.959   7.390
   36   2HG1  VAL  12          2HG1      VAL  12  10.145  -3.439   6.500
   37   3HG1  VAL  12          3HG1      VAL  12  11.301  -3.652   7.824
   38   1HG2  VAL  12          1HG2      VAL  12  13.507  -5.989   6.059
   39   2HG2  VAL  12          2HG2      VAL  12  12.179  -6.421   7.145
   40   3HG2  VAL  12          3HG2      VAL  12  13.239  -5.072   7.555
   41    H    THR  13           H        THR  13   8.834  -5.884   4.964
   42    HA   THR  13           HA       THR  13   7.913  -3.582   3.409
   43    HB   THR  13           HB       THR  13   6.921  -6.325   3.972
   44    HG1  THR  13           HG1      THR  13   7.447  -4.943   1.574
   45   1HG2  THR  13          1HG2      THR  13   5.355  -4.086   2.673
   46   2HG2  THR  13          2HG2      THR  13   5.005  -4.861   4.221
   47   3HG2  THR  13          3HG2      THR  13   4.831  -5.777   2.721
   48    H    THR  14           H        THR  14   7.520  -2.092   4.753
   49    HA   THR  14           HA       THR  14   6.651  -2.560   7.418
   50    HB   THR  14           HB       THR  14   6.612  -0.055   5.841
   51    HG1  THR  14           HG1      THR  14   8.701  -0.847   5.716
   52   1HG2  THR  14          1HG2      THR  14   7.038   0.983   8.151
   53   2HG2  THR  14          2HG2      THR  14   6.755  -0.647   8.813
   54   3HG2  THR  14          3HG2      THR  14   5.482   0.177   7.947
   55    H    VAL  15           H        VAL  15   4.687  -2.521   8.065
   56    HA   VAL  15           HA       VAL  15   2.507  -2.131   6.157
   57    HB   VAL  15           HB       VAL  15   2.878  -3.895   8.535
   58   1HG1  VAL  15          1HG1      VAL  15   0.267  -3.364   7.072
   59   2HG1  VAL  15          2HG1      VAL  15   0.676  -2.893   8.737
   60   3HG1  VAL  15          3HG1      VAL  15   0.564  -4.593   8.316
   61   1HG2  VAL  15          1HG2      VAL  15   3.679  -4.783   6.475
   62   2HG2  VAL  15          2HG2      VAL  15   2.163  -4.330   5.689
   63   3HG2  VAL  15          3HG2      VAL  15   2.147  -5.632   6.875
   64    H    LEU  16           H        LEU  16   0.948  -0.691   6.741
   65    HA   LEU  16           HA       LEU  16   1.173   0.230   9.445
   66   1HB   LEU  16          1HB       LEU  16   1.861   1.954   7.797
   67   2HB   LEU  16          2HB       LEU  16   0.244   1.881   7.116
   68    HG   LEU  16           HG       LEU  16  -0.561   2.354   9.500
   69   1HD1  LEU  16          1HD1      LEU  16   2.263   3.332   9.711
   70   2HD1  LEU  16          2HD1      LEU  16   1.507   2.047  10.651
   71   3HD1  LEU  16          3HD1      LEU  16   0.953   3.711  10.824
   72   1HD2  LEU  16          1HD2      LEU  16  -0.760   3.804   7.626
   73   2HD2  LEU  16          2HD2      LEU  16   0.858   4.479   7.991
   74   3HD2  LEU  16          3HD2      LEU  16  -0.486   4.632   9.172
   75    H    ILE  17           H        ILE  17  -0.394  -0.500  10.461
   76    HA   ILE  17           HA       ILE  17  -2.985  -0.909   9.168
   77    HB   ILE  17           HB       ILE  17  -1.525  -2.294  11.334
   78   1HG1  ILE  17          1HG1      ILE  17  -2.247  -3.330   9.241
   79   2HG1  ILE  17          2HG1      ILE  17  -2.933  -4.146  10.652
   80   1HG2  ILE  17          1HG2      ILE  17  -4.485  -1.848  11.738
   81   2HG2  ILE  17          2HG2      ILE  17  -3.232  -1.051  12.660
   82   3HG2  ILE  17          3HG2      ILE  17  -3.409  -2.818  12.761
   83   1HD1  ILE  17          1HD1      ILE  17  -4.949  -2.694  10.336
   84   2HD1  ILE  17          2HD1      ILE  17  -4.715  -3.958   9.142
   85   3HD1  ILE  17          3HD1      ILE  17  -4.323  -2.282   8.743
   86    H    ARG  18           H        ARG  18  -4.515   0.415   9.499
   87    HA   ARG  18           HA       ARG  18  -4.212   2.084  11.824
   88   1HB   ARG  18          1HB       ARG  18  -5.405   2.791   9.163
   89   2HB   ARG  18          2HB       ARG  18  -5.765   3.719  10.623
   90   1HG   ARG  18          1HG       ARG  18  -3.402   4.113  10.983
   91   2HG   ARG  18          2HG       ARG  18  -3.012   3.193   9.533
   92   1HD   ARG  18          1HD       ARG  18  -2.926   5.578   9.247
   93   2HD   ARG  18          2HD       ARG  18  -4.119   4.824   8.167
   94    HE   ARG  18           HE       ARG  18  -5.201   5.818  10.633
   95   1HH1  ARG  18          1HH1      ARG  18  -4.338   6.721   7.294
   96   2HH1  ARG  18          2HH1      ARG  18  -5.330   8.107   7.253
   97   1HH2  ARG  18          1HH2      ARG  18  -6.617   7.719  10.550
   98   2HH2  ARG  18          2HH2      ARG  18  -6.653   8.682   9.145
   99    H    ARG  19           H        ARG  19  -5.144   1.337  13.236
  100    HA   ARG  19           HA       ARG  19  -7.766   0.084  12.935
  101   1HB   ARG  19          1HB       ARG  19  -6.034  -1.392  13.658
  102   2HB   ARG  19          2HB       ARG  19  -5.592  -0.294  14.953
  103   1HG   ARG  19          1HG       ARG  19  -7.636  -0.692  16.070
  104   2HG   ARG  19          2HG       ARG  19  -8.242  -1.698  14.738
  105   1HD   ARG  19          1HD       ARG  19  -6.213  -3.153  15.127
  106   2HD   ARG  19          2HD       ARG  19  -5.953  -2.237  16.611
  107    HE   ARG  19           HE       ARG  19  -8.566  -3.119  16.442
  108   1HH1  ARG  19          1HH1      ARG  19  -5.377  -4.124  17.404
  109   2HH1  ARG  19          2HH1      ARG  19  -5.809  -5.633  18.038
  110   1HH2  ARG  19          1HH2      ARG  19  -9.276  -5.227  17.266
  111   2HH2  ARG  19          2HH2      ARG  19  -8.149  -6.320  17.929
  112    HA   PRO  20           HA       PRO  20  -9.060   3.853  15.238
  113   1HB   PRO  20          1HB       PRO  20 -11.594   2.275  15.169
  114   2HB   PRO  20          2HB       PRO  20 -11.334   3.985  14.798
  115   1HG   PRO  20          1HG       PRO  20 -11.681   2.301  12.813
  116   2HG   PRO  20          2HG       PRO  20 -10.399   3.521  12.704
  117   1HD   PRO  20          1HD       PRO  20 -10.179   0.607  13.354
  118   2HD   PRO  20          2HD       PRO  20  -9.155   1.603  12.295
  119    H    ASP  21           H        ASP  21 -10.378   0.639  16.160
  120    HA   ASP  21           HA       ASP  21  -9.250   0.824  18.748
  121   1HB   ASP  21          1HB       ASP  21 -11.169   0.982  20.126
  122   2HB   ASP  21          2HB       ASP  21 -11.461   2.196  18.898
  123    H    LEU  22           H        LEU  22 -10.663  -1.140  20.035
  124    HA   LEU  22           HA       LEU  22  -9.602  -3.389  18.668
  125   1HB   LEU  22          1HB       LEU  22 -11.102  -3.241  21.251
  126   2HB   LEU  22          2HB       LEU  22 -10.233  -4.639  20.639
  127    HG   LEU  22           HG       LEU  22  -9.072  -2.002  21.487
  128   1HD1  LEU  22          1HD1      LEU  22  -8.700  -4.793  22.458
  129   2HD1  LEU  22          2HD1      LEU  22  -9.615  -3.513  23.267
  130   3HD1  LEU  22          3HD1      LEU  22  -7.855  -3.367  23.082
  131   1HD2  LEU  22          1HD2      LEU  22  -7.982  -2.691  19.507
  132   2HD2  LEU  22          2HD2      LEU  22  -7.713  -4.319  20.116
  133   3HD2  LEU  22          3HD2      LEU  22  -6.861  -2.941  20.837
  134    H    ARG  23           H        ARG  23 -12.697  -2.001  18.648
  135    HA   ARG  23           HA       ARG  23 -14.271  -4.323  18.068
  136   1HB   ARG  23          1HB       ARG  23 -14.639  -1.510  17.018
  137   2HB   ARG  23          2HB       ARG  23 -15.821  -2.792  16.902
  138   1HG   ARG  23          1HG       ARG  23 -14.829  -1.598  19.473
  139   2HG   ARG  23          2HG       ARG  23 -16.302  -1.124  18.638
  140   1HD   ARG  23          1HD       ARG  23 -17.066  -3.508  18.860
  141   2HD   ARG  23          2HD       ARG  23 -15.678  -3.772  19.920
  142    HE   ARG  23           HE       ARG  23 -16.666  -1.717  21.126
  143   1HH1  ARG  23          1HH1      ARG  23 -18.471  -4.505  19.845
  144   2HH1  ARG  23          2HH1      ARG  23 -19.863  -4.186  20.765
  145   1HH2  ARG  23          1HH2      ARG  23 -18.595  -1.331  22.403
  146   2HH2  ARG  23          2HH2      ARG  23 -19.937  -2.367  22.238
  147    H    TYR  24           H        TYR  24 -11.980  -2.501  16.323
  148    HA   TYR  24           HA       TYR  24 -12.643  -3.760  13.769
  149   1HB   TYR  24          1HB       TYR  24 -10.624  -1.648  14.571
  150   2HB   TYR  24          2HB       TYR  24 -10.647  -2.399  12.985
  151    HD1  TYR  24           HD1      TYR  24 -12.012  -1.582  11.307
  152    HD2  TYR  24           HD2      TYR  24 -12.656  -0.303  15.305
  153    HE1  TYR  24           HE1      TYR  24 -13.559   0.130  10.495
  154    HE2  TYR  24           HE2      TYR  24 -14.214   1.420  14.505
  155    HH   TYR  24           HH       TYR  24 -15.367   1.412  11.276
  156    H    GLN  25           H        GLN  25 -11.833  -5.758  13.703
  157    HA   GLN  25           HA       GLN  25  -9.394  -6.217  15.197
  158   1HB   GLN  25          1HB       GLN  25 -11.234  -8.188  13.878
  159   2HB   GLN  25          2HB       GLN  25  -9.745  -8.624  14.703
  160   1HG   GLN  25          1HG       GLN  25 -10.662  -7.482  16.737
  161   2HG   GLN  25          2HG       GLN  25 -12.210  -7.394  15.895
  162   1HE2  GLN  25          1HE2      GLN  25  -9.870  -9.426  17.346
  163   2HE2  GLN  25          2HE2      GLN  25 -10.826 -10.863  17.410
  164    H    LEU  26           H        LEU  26  -7.678  -7.403  14.307
  165    HA   LEU  26           HA       LEU  26  -6.438  -6.060  12.226
  166   1HB   LEU  26          1HB       LEU  26  -5.844  -8.926  12.987
  167   2HB   LEU  26          2HB       LEU  26  -4.755  -7.806  12.230
  168    HG   LEU  26           HG       LEU  26  -3.944  -8.007  14.363
  169   1HD1  LEU  26          1HD1      LEU  26  -5.639  -5.564  14.539
  170   2HD1  LEU  26          2HD1      LEU  26  -4.016  -5.710  13.841
  171   3HD1  LEU  26          3HD1      LEU  26  -4.269  -5.967  15.576
  172   1HD2  LEU  26          1HD2      LEU  26  -6.714  -7.801  15.572
  173   2HD2  LEU  26          2HD2      LEU  26  -5.202  -8.007  16.446
  174   3HD2  LEU  26          3HD2      LEU  26  -5.767  -9.270  15.363
  175    H    GLY  27           H        GLY  27  -7.602  -9.440  12.055
  176   1HA   GLY  27          1HA       GLY  27  -9.023 -10.132  10.258
  177   2HA   GLY  27          2HA       GLY  27  -8.235  -8.937   9.233
  178    H    PHE  28           H        PHE  28  -5.726  -9.992  10.826
  179    HA   PHE  28           HA       PHE  28  -5.319 -12.197   8.952
  180   1HB   PHE  28          1HB       PHE  28  -2.956 -11.654   8.830
  181   2HB   PHE  28          2HB       PHE  28  -3.874 -10.231   8.432
  182    HD1  PHE  28           HD1      PHE  28  -3.933  -8.323  10.023
  183    HD2  PHE  28           HD2      PHE  28  -1.564 -11.747  10.752
  184    HE1  PHE  28           HE1      PHE  28  -2.633  -7.049  11.676
  185    HE2  PHE  28           HE2      PHE  28  -0.258 -10.495  12.438
  186    HZ   PHE  28           HZ       PHE  28  -0.796  -8.133  12.884
  187    H    SER  29           H        SER  29  -4.117 -13.951   9.642
  188    HA   SER  29           HA       SER  29  -4.195 -14.378  12.546
  189   1HB   SER  29          1HB       SER  29  -5.592 -15.906  11.164
  190   2HB   SER  29          2HB       SER  29  -4.148 -16.370  10.265
  191    HG   SER  29           HG       SER  29  -4.347 -16.697  13.077
  192    H    VAL  30           H        VAL  30  -2.292 -14.372  13.532
  193    HA   VAL  30           HA       VAL  30   0.068 -15.025  11.957
  194    HB   VAL  30           HB       VAL  30  -0.400 -12.789  13.841
  195   1HG1  VAL  30          1HG1      VAL  30   1.862 -12.626  14.599
  196   2HG1  VAL  30          2HG1      VAL  30   2.275 -14.197  13.883
  197   3HG1  VAL  30          3HG1      VAL  30   1.158 -14.111  15.253
  198   1HG2  VAL  30          1HG2      VAL  30   1.615 -13.336  11.702
  199   2HG2  VAL  30          2HG2      VAL  30   1.327 -11.785  12.481
  200   3HG2  VAL  30          3HG2      VAL  30   0.067 -12.532  11.495
  201    H    GLN  31           H        GLN  31   1.328 -16.555  12.465
  202    HA   GLN  31           HA       GLN  31   1.171 -17.782  15.109
  203   1HB   GLN  31          1HB       GLN  31   1.308 -19.173  12.440
  204   2HB   GLN  31          2HB       GLN  31   1.580 -19.962  13.978
  205   1HG   GLN  31          1HG       GLN  31  -0.717 -19.426  14.633
  206   2HG   GLN  31          2HG       GLN  31  -0.977 -18.695  13.042
  207   1HE2  GLN  31          1HE2      GLN  31  -0.324 -21.606  14.748
  208   2HE2  GLN  31          2HE2      GLN  31  -0.814 -22.704  13.506
  209    H    ASN  32           H        ASN  32   3.101 -17.692  15.990
  210    HA   ASN  32           HA       ASN  32   5.355 -17.688  16.300
  211   1HB   ASN  32          1HB       ASN  32   5.215 -19.081  13.652
  212   2HB   ASN  32          2HB       ASN  32   6.786 -18.750  14.409
  213   1HD2  ASN  32          1HD2      ASN  32   5.359 -21.233  13.764
  214   2HD2  ASN  32          2HD2      ASN  32   5.251 -22.121  15.239
  215    H    GLY  33           H        GLY  33   3.862 -15.588  14.735
  216   1HA   GLY  33          1HA       GLY  33   4.621 -13.374  14.411
  217   2HA   GLY  33          2HA       GLY  33   6.236 -14.002  14.104
  218    H    ILE  34           H        ILE  34   4.392 -16.060  12.409
  219    HA   ILE  34           HA       ILE  34   4.715 -14.405  10.038
  220    HB   ILE  34           HB       ILE  34   4.461 -17.448  10.136
  221   1HG1  ILE  34          1HG1      ILE  34   6.828 -17.352   9.152
  222   2HG1  ILE  34          2HG1      ILE  34   6.862 -15.672   9.647
  223   1HG2  ILE  34          1HG2      ILE  34   4.974 -15.578   7.851
  224   2HG2  ILE  34          2HG2      ILE  34   3.507 -16.524   8.108
  225   3HG2  ILE  34          3HG2      ILE  34   5.033 -17.339   7.726
  226   1HD1  ILE  34          1HD1      ILE  34   6.590 -18.047  11.473
  227   2HD1  ILE  34          2HD1      ILE  34   6.635 -16.359  11.973
  228   3HD1  ILE  34          3HD1      ILE  34   8.048 -17.088  11.206
  229    H    ILE  35           H        ILE  35   3.124 -13.722   8.986
  230    HA   ILE  35           HA       ILE  35   0.435 -14.055   9.696
  231    HB   ILE  35           HB       ILE  35   1.666 -12.996   7.144
  232   1HG1  ILE  35          1HG1      ILE  35   0.689 -11.467   9.551
  233   2HG1  ILE  35          2HG1      ILE  35   2.353 -12.009   9.397
  234   1HG2  ILE  35          1HG2      ILE  35  -0.473 -11.776   6.901
  235   2HG2  ILE  35          2HG2      ILE  35  -1.103 -12.612   8.334
  236   3HG2  ILE  35          3HG2      ILE  35  -0.724 -13.519   6.878
  237   1HD1  ILE  35          1HD1      ILE  35   0.959 -10.283   7.422
  238   2HD1  ILE  35          2HD1      ILE  35   2.697 -10.632   7.520
  239   3HD1  ILE  35          3HD1      ILE  35   1.906  -9.664   8.774
  240    H    CYS  36           H        CYS  36  -0.622 -15.858   9.399
  241    HA   CYS  36           HA       CYS  36   0.153 -17.793   7.360
  242   1HB   CYS  36          1HB       CYS  36   0.056 -18.595   9.629
  243   2HB   CYS  36          2HB       CYS  36  -1.572 -17.970   9.829
  244    HG   CYS  36           HG       CYS  36  -2.502 -20.210   9.545
  245    H    SER  37           H        SER  37  -2.481 -15.633   8.174
  246    HA   SER  37           HA       SER  37  -3.834 -16.351   5.725
  247   1HB   SER  37          1HB       SER  37  -5.223 -16.566   8.412
  248   2HB   SER  37          2HB       SER  37  -5.990 -16.742   6.828
  249    HG   SER  37           HG       SER  37  -3.917 -18.333   6.863
  250    H    LEU  38           H        LEU  38  -5.573 -14.770   5.202
  251    HA   LEU  38           HA       LEU  38  -5.443 -12.255   6.668
  252   1HB   LEU  38          1HB       LEU  38  -3.683 -12.085   5.015
  253   2HB   LEU  38          2HB       LEU  38  -4.780 -12.575   3.744
  254    HG   LEU  38           HG       LEU  38  -6.017 -10.451   4.005
  255   1HD1  LEU  38          1HD1      LEU  38  -3.888  -9.829   6.032
  256   2HD1  LEU  38          2HD1      LEU  38  -5.605 -10.070   6.361
  257   3HD1  LEU  38          3HD1      LEU  38  -5.065  -8.689   5.400
  258   1HD2  LEU  38          1HD2      LEU  38  -4.135 -10.572   2.414
  259   2HD2  LEU  38          2HD2      LEU  38  -3.056 -10.062   3.727
  260   3HD2  LEU  38          3HD2      LEU  38  -4.289  -8.968   3.151
  261    H    MET  39           H        MET  39  -7.351 -11.248   6.720
  262    HA   MET  39           HA       MET  39  -9.656 -12.334   5.396
  263   1HB   MET  39          1HB       MET  39  -9.922 -11.554   7.673
  264   2HB   MET  39          2HB       MET  39  -9.311  -9.964   7.243
  265   1HG   MET  39          1HG       MET  39 -11.280  -9.636   5.780
  266   2HG   MET  39          2HG       MET  39 -11.899 -11.197   6.311
  267   1HE   MET  39          1HE       MET  39 -14.185  -9.927   6.926
  268   2HE   MET  39          2HE       MET  39 -13.476  -8.389   6.437
  269   3HE   MET  39          3HE       MET  39 -14.262  -8.536   8.008
  270    H    ARG  40           H        ARG  40 -10.330 -11.747   3.518
  271    HA   ARG  40           HA       ARG  40  -9.219  -9.558   2.034
  272   1HB   ARG  40          1HB       ARG  40 -10.045 -11.826   1.136
  273   2HB   ARG  40          2HB       ARG  40 -11.663 -11.229   1.442
  274   1HG   ARG  40          1HG       ARG  40  -9.748  -9.873  -0.439
  275   2HG   ARG  40          2HG       ARG  40 -10.875 -11.128  -0.951
  276   1HD   ARG  40          1HD       ARG  40 -11.518  -8.427   0.213
  277   2HD   ARG  40          2HD       ARG  40 -11.790  -8.948  -1.453
  278    HE   ARG  40           HE       ARG  40 -13.216  -9.942   0.921
  279   1HH1  ARG  40          1HH1      ARG  40 -13.115  -9.613  -2.604
  280   2HH1  ARG  40          2HH1      ARG  40 -14.783  -9.769  -2.833
  281   1HH2  ARG  40          1HH2      ARG  40 -15.496 -10.225   0.635
  282   2HH2  ARG  40          2HH2      ARG  40 -16.204 -10.155  -0.913
  283    H    GLY  41           H        GLY  41  -9.970  -7.515   2.147
  284   1HA   GLY  41          1HA       GLY  41 -11.588  -5.856   2.275
  285   2HA   GLY  41          2HA       GLY  41 -12.739  -7.037   2.889
  286    H    GLY  42           H        GLY  42 -10.044  -7.615   4.582
  287   1HA   GLY  42          1HA       GLY  42 -11.098  -6.245   6.910
  288   2HA   GLY  42          2HA       GLY  42  -9.762  -7.391   6.891
  289    H    ILE  43           H        ILE  43  -9.450  -5.157   8.380
  290    HA   ILE  43           HA       ILE  43  -8.264  -3.043   6.943
  291    HB   ILE  43           HB       ILE  43  -6.890  -2.696   9.160
  292   1HG1  ILE  43          1HG1      ILE  43  -9.255  -4.259  10.184
  293   2HG1  ILE  43          2HG1      ILE  43  -7.575  -4.781  10.229
  294   1HG2  ILE  43          1HG2      ILE  43  -9.774  -1.967   8.817
  295   2HG2  ILE  43          2HG2      ILE  43  -8.313  -1.063   8.349
  296   3HG2  ILE  43          3HG2      ILE  43  -8.690  -1.296  10.044
  297   1HD1  ILE  43          1HD1      ILE  43  -8.723  -2.392  11.665
  298   2HD1  ILE  43          2HD1      ILE  43  -7.041  -2.928  11.735
  299   3HD1  ILE  43          3HD1      ILE  43  -8.320  -3.945  12.396
  300    H    ALA  44           H        ALA  44  -6.922  -5.982   8.197
  301    HA   ALA  44           HA       ALA  44  -4.226  -5.420   7.983
  302   1HB   ALA  44          1HB       ALA  44  -5.568  -8.023   7.385
  303   2HB   ALA  44          2HB       ALA  44  -5.282  -7.383   8.989
  304   3HB   ALA  44          3HB       ALA  44  -3.906  -7.782   7.938
  305    H    GLU  45           H        GLU  45  -6.372  -6.644   5.457
  306    HA   GLU  45           HA       GLU  45  -4.434  -6.918   3.441
  307   1HB   GLU  45          1HB       GLU  45  -6.651  -7.941   3.316
  308   2HB   GLU  45          2HB       GLU  45  -7.395  -6.353   3.288
  309   1HG   GLU  45          1HG       GLU  45  -6.365  -5.911   1.126
  310   2HG   GLU  45          2HG       GLU  45  -5.624  -7.514   1.154
  311    H    ARG  46           H        ARG  46  -6.518  -4.304   4.366
  312    HA   ARG  46           HA       ARG  46  -5.682  -2.501   2.306
  313   1HB   ARG  46          1HB       ARG  46  -7.328  -2.158   4.804
  314   2HB   ARG  46          2HB       ARG  46  -6.977  -0.814   3.719
  315   1HG   ARG  46          1HG       ARG  46  -8.103  -1.921   1.902
  316   2HG   ARG  46          2HG       ARG  46  -8.324  -3.373   2.872
  317   1HD   ARG  46          1HD       ARG  46  -9.463  -0.724   3.700
  318   2HD   ARG  46          2HD       ARG  46 -10.318  -1.786   2.592
  319    HE   ARG  46           HE       ARG  46  -9.926  -3.469   4.555
  320   1HH1  ARG  46          1HH1      ARG  46 -10.672  -0.032   4.995
  321   2HH1  ARG  46          2HH1      ARG  46 -11.789  -0.269   6.251
  322   1HH2  ARG  46          1HH2      ARG  46 -11.550  -3.806   6.271
  323   2HH2  ARG  46          2HH2      ARG  46 -12.279  -2.449   7.004
  324    H    GLY  47           H        GLY  47  -4.479  -3.305   5.404
  325   1HA   GLY  47          1HA       GLY  47  -2.835  -0.952   5.681
  326   2HA   GLY  47          2HA       GLY  47  -2.839  -2.363   6.727
  327    H    GLY  48           H        GLY  48  -2.567  -4.052   4.150
  328   1HA   GLY  48          1HA       GLY  48  -0.849  -4.344   2.509
  329   2HA   GLY  48          2HA       GLY  48   0.215  -3.355   3.495
  330    H    VAL  49           H        VAL  49  -1.663  -5.622   5.209
  331    HA   VAL  49           HA       VAL  49   0.635  -7.103   6.057
  332    HB   VAL  49           HB       VAL  49  -2.319  -7.369   6.456
  333   1HG1  VAL  49          1HG1      VAL  49  -0.134  -8.769   7.972
  334   2HG1  VAL  49          2HG1      VAL  49  -1.173  -9.541   6.764
  335   3HG1  VAL  49          3HG1      VAL  49  -1.859  -8.945   8.279
  336   1HG2  VAL  49          1HG2      VAL  49  -1.423  -5.396   7.472
  337   2HG2  VAL  49          2HG2      VAL  49  -0.217  -6.377   8.326
  338   3HG2  VAL  49          3HG2      VAL  49  -1.931  -6.545   8.714
  339    H    ARG  50           H        ARG  50   1.380  -8.883   4.929
  340    HA   ARG  50           HA       ARG  50  -0.533 -10.280   3.141
  341   1HB   ARG  50          1HB       ARG  50   2.401  -9.907   2.582
  342   2HB   ARG  50          2HB       ARG  50   1.208 -10.678   1.554
  343   1HG   ARG  50          1HG       ARG  50   1.418  -7.780   2.249
  344   2HG   ARG  50          2HG       ARG  50   1.748  -8.544   0.674
  345   1HD   ARG  50          1HD       ARG  50  -0.908  -8.314   2.086
  346   2HD   ARG  50          2HD       ARG  50  -0.389  -7.346   0.718
  347    HE   ARG  50           HE       ARG  50  -0.834 -10.258   0.603
  348   1HH1  ARG  50          1HH1      ARG  50  -0.811  -7.112  -0.982
  349   2HH1  ARG  50          2HH1      ARG  50  -1.957  -7.496  -2.174
  350   1HH2  ARG  50          1HH2      ARG  50  -2.440 -10.862  -1.089
  351   2HH2  ARG  50          2HH2      ARG  50  -2.893  -9.693  -2.258
  352    H    VAL  51           H        VAL  51  -0.223 -12.275   2.775
  353    HA   VAL  51           HA       VAL  51   0.461 -13.719   5.158
  354    HB   VAL  51           HB       VAL  51  -0.741 -14.443   2.530
  355   1HG1  VAL  51          1HG1      VAL  51  -0.441 -16.175   5.023
  356   2HG1  VAL  51          2HG1      VAL  51   0.383 -16.456   3.486
  357   3HG1  VAL  51          3HG1      VAL  51  -1.376 -16.634   3.601
  358   1HG2  VAL  51          1HG2      VAL  51  -1.907 -14.165   5.257
  359   2HG2  VAL  51          2HG2      VAL  51  -2.796 -14.711   3.832
  360   3HG2  VAL  51          3HG2      VAL  51  -2.116 -13.079   3.887
  361    H    GLY  52           H        GLY  52   2.012 -15.261   5.331
  362   1HA   GLY  52          1HA       GLY  52   3.988 -16.375   4.799
  363   2HA   GLY  52          2HA       GLY  52   3.862 -15.745   3.157
  364    H    HIS  53           H        HIS  53   3.567 -13.752   5.904
  365    HA   HIS  53           HA       HIS  53   6.233 -12.636   5.449
  366   1HB   HIS  53          1HB       HIS  53   3.611 -11.247   5.794
  367   2HB   HIS  53          2HB       HIS  53   5.071 -10.515   6.442
  368    HD1  HIS  53           HD1      HIS  53   5.322  -8.547   4.846
  369    HD2  HIS  53           HD2      HIS  53   4.771 -12.179   2.873
  370    HE1  HIS  53           HE1      HIS  53   5.660  -8.065   2.421
  371    HE2  HIS  53           HE2      HIS  53   5.785 -10.328   1.399
  372    H    ARG  54           H        ARG  54   7.432 -12.344   7.184
  373    HA   ARG  54           HA       ARG  54   6.300 -13.165   9.756
  374   1HB   ARG  54          1HB       ARG  54   8.335 -14.400   9.113
  375   2HB   ARG  54          2HB       ARG  54   9.197 -12.891   8.887
  376   1HG   ARG  54          1HG       ARG  54   9.128 -12.412  11.226
  377   2HG   ARG  54          2HG       ARG  54   8.055 -13.776  11.527
  378   1HD   ARG  54          1HD       ARG  54  10.348 -14.275  12.196
  379   2HD   ARG  54          2HD       ARG  54   9.837 -15.320  10.878
  380    HE   ARG  54           HE       ARG  54  11.141 -13.715   9.412
  381   1HH1  ARG  54          1HH1      ARG  54  12.031 -14.184  12.828
  382   2HH1  ARG  54          2HH1      ARG  54  13.689 -13.963  12.545
  383   1HH2  ARG  54          1HH2      ARG  54  13.386 -13.471   9.033
  384   2HH2  ARG  54          2HH2      ARG  54  14.502 -13.578  10.305
  385    H    ILE  55           H        ILE  55   5.830 -11.697  11.145
  386    HA   ILE  55           HA       ILE  55   6.500  -8.947  10.670
  387    HB   ILE  55           HB       ILE  55   5.136 -10.202  13.051
  388   1HG1  ILE  55          1HG1      ILE  55   4.006  -9.000  10.515
  389   2HG1  ILE  55          2HG1      ILE  55   3.879 -10.667  11.051
  390   1HG2  ILE  55          1HG2      ILE  55   5.279  -7.330  12.112
  391   2HG2  ILE  55          2HG2      ILE  55   6.045  -7.994  13.551
  392   3HG2  ILE  55          3HG2      ILE  55   4.285  -7.914  13.442
  393   1HD1  ILE  55          1HD1      ILE  55   2.793  -8.284  12.401
  394   2HD1  ILE  55          2HD1      ILE  55   2.578  -9.975  12.924
  395   3HD1  ILE  55          3HD1      ILE  55   1.848  -9.403  11.393
  396    H    ILE  56           H        ILE  56   8.167  -7.934  11.429
  397    HA   ILE  56           HA       ILE  56   9.628  -9.209  13.557
  398    HB   ILE  56           HB       ILE  56  11.657  -8.132  12.805
  399   1HG1  ILE  56          1HG1      ILE  56  10.004  -7.095  10.490
  400   2HG1  ILE  56          2HG1      ILE  56  10.581  -6.129  11.853
  401   1HG2  ILE  56          1HG2      ILE  56  10.184  -9.592  10.609
  402   2HG2  ILE  56          2HG2      ILE  56  11.076 -10.340  11.929
  403   3HG2  ILE  56          3HG2      ILE  56  11.934  -9.389  10.712
  404   1HD1  ILE  56          1HD1      ILE  56  12.248  -7.621   9.910
  405   2HD1  ILE  56          2HD1      ILE  56  12.810  -6.707  11.310
  406   3HD1  ILE  56          3HD1      ILE  56  12.010  -5.853   9.960
  407    H    GLU  57           H        GLU  57   7.691  -6.585  13.015
  408    HA   GLU  57           HA       GLU  57   8.469  -5.391  15.536
  409   1HB   GLU  57          1HB       GLU  57  10.149  -4.399  14.032
  410   2HB   GLU  57          2HB       GLU  57   8.869  -3.860  12.963
  411   1HG   GLU  57          1HG       GLU  57   8.032  -2.397  14.751
  412   2HG   GLU  57          2HG       GLU  57   9.377  -2.907  15.769
  413    H    ILE  58           H        ILE  58   6.899  -4.211  16.370
  414    HA   ILE  58           HA       ILE  58   4.555  -3.553  14.733
  415    HB   ILE  58           HB       ILE  58   4.541  -4.907  17.428
  416   1HG1  ILE  58          1HG1      ILE  58   3.245  -5.941  14.919
  417   2HG1  ILE  58          2HG1      ILE  58   4.916  -6.326  15.334
  418   1HG2  ILE  58          1HG2      ILE  58   2.033  -4.807  17.226
  419   2HG2  ILE  58          2HG2      ILE  58   2.234  -3.904  15.721
  420   3HG2  ILE  58          3HG2      ILE  58   2.743  -3.187  17.229
  421   1HD1  ILE  58          1HD1      ILE  58   2.496  -6.934  17.016
  422   2HD1  ILE  58          2HD1      ILE  58   4.195  -7.336  17.366
  423   3HD1  ILE  58          3HD1      ILE  58   3.387  -8.076  15.990
  424    H    ASN  59           H        ASN  59   4.163  -1.497  15.066
  425    HA   ASN  59           HA       ASN  59   3.653   0.466  16.064
  426   1HB   ASN  59          1HB       ASN  59   2.685  -0.951  17.877
  427   2HB   ASN  59          2HB       ASN  59   4.232  -0.873  18.704
  428   1HD2  ASN  59          1HD2      ASN  59   1.421   0.799  17.798
  429   2HD2  ASN  59          2HD2      ASN  59   1.609   2.199  18.781
  430    H    GLY  60           H        GLY  60   6.635  -0.984  16.539
  431   1HA   GLY  60          1HA       GLY  60   8.514   0.642  16.073
  432   2HA   GLY  60          2HA       GLY  60   7.868   1.539  17.444
  433    H    GLN  61           H        GLN  61   7.447  -1.754  17.950
  434    HA   GLN  61           HA       GLN  61  10.022  -1.990  19.297
  435   1HB   GLN  61          1HB       GLN  61   8.945  -3.365  21.016
  436   2HB   GLN  61          2HB       GLN  61   8.266  -1.755  20.985
  437   1HG   GLN  61          1HG       GLN  61   6.298  -2.569  19.845
  438   2HG   GLN  61          2HG       GLN  61   6.995  -4.186  19.752
  439   1HE2  GLN  61          1HE2      GLN  61   5.602  -1.796  21.847
  440   2HE2  GLN  61          2HE2      GLN  61   5.369  -2.834  23.201
  441    H    SER  62           H        SER  62  11.099  -3.812  19.167
  442    HA   SER  62           HA       SER  62  10.592  -5.292  16.759
  443   1HB   SER  62          1HB       SER  62  12.889  -4.555  17.562
  444   2HB   SER  62          2HB       SER  62  12.733  -5.727  18.864
  445    HG   SER  62           HG       SER  62  13.054  -6.077  16.135
  446    H    VAL  63           H        VAL  63   9.012  -6.873  16.871
  447    HA   VAL  63           HA       VAL  63   8.739  -8.200  19.409
  448    HB   VAL  63           HB       VAL  63   6.533  -8.813  18.618
  449   1HG1  VAL  63          1HG1      VAL  63   7.191  -5.880  18.202
  450   2HG1  VAL  63          2HG1      VAL  63   6.834  -6.654  19.726
  451   3HG1  VAL  63          3HG1      VAL  63   5.569  -6.513  18.508
  452   1HG2  VAL  63          1HG2      VAL  63   7.110  -9.099  16.250
  453   2HG2  VAL  63          2HG2      VAL  63   7.292  -7.350  16.078
  454   3HG2  VAL  63          3HG2      VAL  63   5.713  -8.046  16.432
  455    H    VAL  64           H        VAL  64  10.512  -8.506  16.915
  456    HA   VAL  64           HA       VAL  64  10.009 -11.179  16.071
  457    HB   VAL  64           HB       VAL  64  11.256  -9.207  14.929
  458   1HG1  VAL  64          1HG1      VAL  64  13.545 -10.450  16.365
  459   2HG1  VAL  64          2HG1      VAL  64  12.932  -8.804  16.520
  460   3HG1  VAL  64          3HG1      VAL  64  13.682  -9.328  15.005
  461   1HG2  VAL  64          1HG2      VAL  64  10.798 -11.162  13.825
  462   2HG2  VAL  64          2HG2      VAL  64  12.063 -12.079  14.671
  463   3HG2  VAL  64          3HG2      VAL  64  12.493 -10.801  13.508
  464    H    ALA  65           H        ALA  65  11.290  -9.780  18.790
  465    HA   ALA  65           HA       ALA  65  12.696 -12.213  19.643
  466   1HB   ALA  65          1HB       ALA  65  13.865 -10.726  21.208
  467   2HB   ALA  65          2HB       ALA  65  12.955  -9.353  20.549
  468   3HB   ALA  65          3HB       ALA  65  14.093 -10.227  19.526
  469    H    THR  66           H        THR  66   9.752 -11.145  19.652
  470    HA   THR  66           HA       THR  66   9.167 -11.271  22.462
  471    HB   THR  66           HB       THR  66   7.705 -10.351  19.973
  472    HG1  THR  66           HG1      THR  66   7.942  -8.516  21.892
  473   1HG2  THR  66          1HG2      THR  66   6.752 -10.228  22.836
  474   2HG2  THR  66          2HG2      THR  66   6.111 -11.280  21.562
  475   3HG2  THR  66          3HG2      THR  66   5.956  -9.529  21.418
  476    HA   PRO  67           HA       PRO  67   7.847 -15.572  21.958
  477   1HB   PRO  67          1HB       PRO  67   5.567 -14.677  23.655
  478   2HB   PRO  67          2HB       PRO  67   6.634 -16.056  23.861
  479   1HG   PRO  67          1HG       PRO  67   6.903 -13.849  25.367
  480   2HG   PRO  67          2HG       PRO  67   8.288 -14.823  24.862
  481   1HD   PRO  67          1HD       PRO  67   7.422 -12.156  23.896
  482   2HD   PRO  67          2HD       PRO  67   9.036 -12.891  23.937
  483    H    HIS  68           H        HIS  68   6.503 -16.539  20.574
  484    HA   HIS  68           HA       HIS  68   5.155 -15.092  18.642
  485   1HB   HIS  68          1HB       HIS  68   4.166 -17.164  17.808
  486   2HB   HIS  68          2HB       HIS  68   5.880 -17.351  18.195
  487    HD1  HIS  68           HD1      HIS  68   2.419 -18.524  19.244
  488    HD2  HIS  68           HD2      HIS  68   6.423 -19.301  20.107
  489    HE1  HIS  68           HE1      HIS  68   2.427 -20.624  20.585
  490    HE2  HIS  68           HE2      HIS  68   4.863 -21.210  20.831
  491    H    GLU  69           H        GLU  69   3.721 -16.560  21.495
  492    HA   GLU  69           HA       GLU  69   1.064 -15.942  20.733
  493   1HB   GLU  69          1HB       GLU  69   1.726 -17.662  22.391
  494   2HB   GLU  69          2HB       GLU  69   2.163 -16.345  23.483
  495   1HG   GLU  69          1HG       GLU  69  -0.135 -15.528  23.383
  496   2HG   GLU  69          2HG       GLU  69  -0.535 -16.912  22.353
  497    H    LYS  70           H        LYS  70   3.561 -14.280  22.604
  498    HA   LYS  70           HA       LYS  70   2.003 -12.232  23.658
  499   1HB   LYS  70          1HB       LYS  70   4.778 -12.824  23.500
  500   2HB   LYS  70          2HB       LYS  70   4.547 -11.202  22.916
  501   1HG   LYS  70          1HG       LYS  70   3.131 -10.810  24.987
  502   2HG   LYS  70          2HG       LYS  70   3.852 -12.304  25.595
  503   1HD   LYS  70          1HD       LYS  70   6.085 -11.341  25.154
  504   2HD   LYS  70          2HD       LYS  70   5.297  -9.828  24.688
  505   1HE   LYS  70          1HE       LYS  70   5.186 -11.181  27.359
  506   2HE   LYS  70          2HE       LYS  70   6.093  -9.716  26.919
  507   1HZ   LYS  70          1HZ       LYS  70   3.124  -9.891  26.800
  508   2HZ   LYS  70          2HZ       LYS  70   4.073  -8.484  26.729
  509   3HZ   LYS  70          3HZ       LYS  70   3.981  -9.379  28.143
  510    H    ILE  71           H        ILE  71   3.782 -12.505  20.648
  511    HA   ILE  71           HA       ILE  71   3.384  -9.980  19.563
  512    HB   ILE  71           HB       ILE  71   3.350 -12.645  18.098
  513   1HG1  ILE  71          1HG1      ILE  71   5.634 -10.766  18.716
  514   2HG1  ILE  71          2HG1      ILE  71   5.339 -12.312  19.494
  515   1HG2  ILE  71          1HG2      ILE  71   3.960  -9.882  17.052
  516   2HG2  ILE  71          2HG2      ILE  71   2.503 -10.820  16.691
  517   3HG2  ILE  71          3HG2      ILE  71   4.083 -11.386  16.137
  518   1HD1  ILE  71          1HD1      ILE  71   6.006 -11.889  16.589
  519   2HD1  ILE  71          2HD1      ILE  71   5.736 -13.453  17.377
  520   3HD1  ILE  71          3HD1      ILE  71   7.100 -12.437  17.860
  521    H    VAL  72           H        VAL  72   1.284 -12.793  19.489
  522    HA   VAL  72           HA       VAL  72  -0.781 -11.658  17.935
  523    HB   VAL  72           HB       VAL  72  -0.792 -14.002  19.863
  524   1HG1  VAL  72          1HG1      VAL  72  -3.071 -13.158  19.522
  525   2HG1  VAL  72          2HG1      VAL  72  -2.843 -14.734  18.758
  526   3HG1  VAL  72          3HG1      VAL  72  -2.850 -13.270  17.776
  527   1HG2  VAL  72          1HG2      VAL  72   0.724 -14.260  18.009
  528   2HG2  VAL  72          2HG2      VAL  72  -0.565 -13.835  16.882
  529   3HG2  VAL  72          3HG2      VAL  72  -0.663 -15.345  17.808
  530    H    HIS  73           H        HIS  73  -0.043 -11.660  21.345
  531    HA   HIS  73           HA       HIS  73  -2.675 -10.885  22.232
  532   1HB   HIS  73          1HB       HIS  73  -0.836 -12.140  23.572
  533   2HB   HIS  73          2HB       HIS  73  -0.101 -10.565  23.794
  534    HD1  HIS  73           HD1      HIS  73  -1.503 -12.620  25.921
  535    HD2  HIS  73           HD2      HIS  73  -2.964  -8.970  24.582
  536    HE1  HIS  73           HE1      HIS  73  -3.029 -11.798  27.736
  537    HE2  HIS  73           HE2      HIS  73  -4.230  -9.934  26.604
  538    H    ILE  74           H        ILE  74   0.408  -9.363  21.583
  539    HA   ILE  74           HA       ILE  74  -0.208  -6.783  22.397
  540    HB   ILE  74           HB       ILE  74   1.833  -7.940  20.505
  541   1HG1  ILE  74          1HG1      ILE  74   2.269  -6.728  23.210
  542   2HG1  ILE  74          2HG1      ILE  74   1.701  -8.383  23.047
  543   1HG2  ILE  74          1HG2      ILE  74   1.411  -5.606  19.890
  544   2HG2  ILE  74          2HG2      ILE  74   2.999  -5.786  20.655
  545   3HG2  ILE  74          3HG2      ILE  74   1.638  -5.118  21.571
  546   1HD1  ILE  74          1HD1      ILE  74   4.220  -7.263  21.887
  547   2HD1  ILE  74          2HD1      ILE  74   3.575  -8.922  21.753
  548   3HD1  ILE  74          3HD1      ILE  74   4.080  -8.301  23.336
  549    H    LEU  75           H        LEU  75  -0.201  -8.340  19.190
  550    HA   LEU  75           HA       LEU  75  -1.245  -6.229  17.665
  551   1HB   LEU  75          1HB       LEU  75  -1.555  -9.209  17.363
  552   2HB   LEU  75          2HB       LEU  75  -2.184  -8.076  16.189
  553    HG   LEU  75           HG       LEU  75   0.728  -8.246  16.938
  554   1HD1  LEU  75          1HD1      LEU  75  -0.751  -9.499  14.633
  555   2HD1  LEU  75          2HD1      LEU  75   0.038 -10.353  15.960
  556   3HD1  LEU  75          3HD1      LEU  75   1.004  -9.433  14.805
  557   1HD2  LEU  75          1HD2      LEU  75  -0.732  -6.917  14.646
  558   2HD2  LEU  75          2HD2      LEU  75   1.017  -7.000  14.832
  559   3HD2  LEU  75          3HD2      LEU  75   0.054  -6.092  15.993
  560    H    SER  76           H        SER  76  -2.896  -8.704  19.483
  561    HA   SER  76           HA       SER  76  -5.536  -8.163  18.859
  562   1HB   SER  76          1HB       SER  76  -4.815 -10.151  20.104
  563   2HB   SER  76          2HB       SER  76  -4.351  -9.153  21.472
  564    HG   SER  76           HG       SER  76  -6.254  -9.801  22.047
  565    H    ASN  77           H        ASN  77  -3.419  -6.483  21.146
  566    HA   ASN  77           HA       ASN  77  -5.667  -4.854  22.123
  567   1HB   ASN  77          1HB       ASN  77  -2.909  -5.364  23.156
  568   2HB   ASN  77          2HB       ASN  77  -3.791  -3.940  23.672
  569   1HD2  ASN  77          1HD2      ASN  77  -5.391  -7.027  23.041
  570   2HD2  ASN  77          2HD2      ASN  77  -5.747  -7.329  24.704
  571    H    ALA  78           H        ALA  78  -3.243  -4.606  19.794
  572    HA   ALA  78           HA       ALA  78  -2.701  -1.837  20.307
  573   1HB   ALA  78          1HB       ALA  78  -1.073  -2.001  18.482
  574   2HB   ALA  78          2HB       ALA  78  -1.681  -3.601  18.082
  575   3HB   ALA  78          3HB       ALA  78  -0.870  -3.330  19.621
  576    H    VAL  79           H        VAL  79  -3.527  -0.135  19.342
  577    HA   VAL  79           HA       VAL  79  -4.932  -0.479  16.811
  578    HB   VAL  79           HB       VAL  79  -6.917   0.517  17.486
  579   1HG1  VAL  79          1HG1      VAL  79  -6.053  -0.667  20.003
  580   2HG1  VAL  79          2HG1      VAL  79  -6.825  -1.418  18.608
  581   3HG1  VAL  79          3HG1      VAL  79  -7.701  -0.211  19.560
  582   1HG2  VAL  79          1HG2      VAL  79  -5.589   1.938  19.782
  583   2HG2  VAL  79          2HG2      VAL  79  -7.289   2.055  19.220
  584   3HG2  VAL  79          3HG2      VAL  79  -5.979   2.605  18.179
  585    H    GLY  80           H        GLY  80  -5.407   2.074  16.051
  586   1HA   GLY  80          1HA       GLY  80  -4.606   4.270  15.878
  587   2HA   GLY  80          2HA       GLY  80  -3.165   3.806  16.780
  588    H    GLU  81           H        GLU  81  -2.057   4.959  14.968
  589    HA   GLU  81           HA       GLU  81  -1.872   3.505  12.515
  590   1HB   GLU  81          1HB       GLU  81   0.018   5.590  13.681
  591   2HB   GLU  81          2HB       GLU  81   0.125   4.944  12.064
  592   1HG   GLU  81          1HG       GLU  81  -0.824   7.053  11.811
  593   2HG   GLU  81          2HG       GLU  81  -2.182   5.943  11.676
  594    H    ILE  82           H        ILE  82  -1.047   1.578  12.569
  595    HA   ILE  82           HA       ILE  82   0.980   0.989  14.605
  596    HB   ILE  82           HB       ILE  82  -0.885  -0.884  13.101
  597   1HG1  ILE  82          1HG1      ILE  82  -0.813  -0.148  16.037
  598   2HG1  ILE  82          2HG1      ILE  82  -1.884   0.596  14.866
  599   1HG2  ILE  82          1HG2      ILE  82   1.143  -1.525  15.269
  600   2HG2  ILE  82          2HG2      ILE  82   1.257  -2.017  13.583
  601   3HG2  ILE  82          3HG2      ILE  82  -0.022  -2.667  14.603
  602   1HD1  ILE  82          1HD1      ILE  82  -3.014  -1.503  14.515
  603   2HD1  ILE  82          2HD1      ILE  82  -2.959  -1.127  16.227
  604   3HD1  ILE  82          3HD1      ILE  82  -1.854  -2.332  15.556
  605    H    HIS  83           H        HIS  83   2.932   0.841  13.928
  606    HA   HIS  83           HA       HIS  83   3.477   0.574  11.035
  607   1HB   HIS  83          1HB       HIS  83   5.369   1.464  13.257
  608   2HB   HIS  83          2HB       HIS  83   5.651   1.569  11.529
  609    HD1  HIS  83           HD1      HIS  83   5.439   3.884  10.683
  610    HD2  HIS  83           HD2      HIS  83   3.040   3.263  14.017
  611    HE1  HIS  83           HE1      HIS  83   4.312   6.098  11.147
  612    HE2  HIS  83           HE2      HIS  83   3.071   5.730  13.324
  613    H    MET  84           H        MET  84   3.856  -1.421  10.556
  614    HA   MET  84           HA       MET  84   5.104  -3.112  12.592
  615   1HB   MET  84          1HB       MET  84   2.578  -3.207  11.855
  616   2HB   MET  84          2HB       MET  84   3.287  -3.968  10.436
  617   1HG   MET  84          1HG       MET  84   4.161  -5.695  11.688
  618   2HG   MET  84          2HG       MET  84   3.664  -4.888  13.215
  619   1HE   MET  84          1HE       MET  84   2.615  -6.465   9.954
  620   2HE   MET  84          2HE       MET  84   1.695  -4.954   9.936
  621   3HE   MET  84          3HE       MET  84   0.843  -6.524  10.037
  622    H    LYS  85           H        LYS  85   6.653  -4.676  11.639
  623    HA   LYS  85           HA       LYS  85   7.438  -3.948   8.883
  624   1HB   LYS  85          1HB       LYS  85   9.200  -4.882  11.149
  625   2HB   LYS  85          2HB       LYS  85   9.714  -4.514   9.513
  626   1HG   LYS  85          1HG       LYS  85   8.442  -2.503  11.252
  627   2HG   LYS  85          2HG       LYS  85  10.202  -2.798  11.309
  628   1HD   LYS  85          1HD       LYS  85   9.741  -2.468   8.654
  629   2HD   LYS  85          2HD       LYS  85   8.483  -1.438   9.342
  630   1HE   LYS  85          1HE       LYS  85  11.405  -1.321   9.999
  631   2HE   LYS  85          2HE       LYS  85  10.562  -0.207   8.931
  632   1HZ   LYS  85          1HZ       LYS  85   9.804  -0.502  11.822
  633   2HZ   LYS  85          2HZ       LYS  85   9.504   0.826  10.767
  634   3HZ   LYS  85          3HZ       LYS  85  11.047   0.452  11.269
  635    H    THR  86           H        THR  86   7.384  -5.571   7.580
  636    HA   THR  86           HA       THR  86   7.383  -8.252   8.751
  637    HB   THR  86           HB       THR  86   5.719  -9.006   7.191
  638    HG1  THR  86           HG1      THR  86   5.779  -6.312   6.257
  639   1HG2  THR  86          1HG2      THR  86   4.679  -6.476   8.460
  640   2HG2  THR  86          2HG2      THR  86   5.045  -7.934   9.340
  641   3HG2  THR  86          3HG2      THR  86   3.754  -7.950   8.119
  642    H    MET  87           H        MET  87   8.438  -9.834   7.607
  643    HA   MET  87           HA       MET  87   9.968  -8.931   5.261
  644   1HB   MET  87          1HB       MET  87  10.584 -11.052   7.359
  645   2HB   MET  87          2HB       MET  87  11.566 -10.735   5.938
  646   1HG   MET  87          1HG       MET  87  12.102  -8.536   6.737
  647   2HG   MET  87          2HG       MET  87  11.002  -8.740   8.101
  648   1HE   MET  87          1HE       MET  87  14.355 -10.011   6.446
  649   2HE   MET  87          2HE       MET  87  13.463 -11.516   6.699
  650   3HE   MET  87          3HE       MET  87  14.906 -11.179   7.649
  651    HA   PRO  88           HA       PRO  88   7.796 -12.255   3.121
  652   1HB   PRO  88          1HB       PRO  88  10.247 -13.351   1.936
  653   2HB   PRO  88          2HB       PRO  88   8.926 -12.497   1.137
  654   1HG   PRO  88          1HG       PRO  88  11.348 -11.382   1.405
  655   2HG   PRO  88          2HG       PRO  88   9.864 -10.416   1.525
  656   1HD   PRO  88          1HD       PRO  88  11.580 -11.520   3.736
  657   2HD   PRO  88          2HD       PRO  88  10.917  -9.879   3.547
  658    H    ALA  89           H        ALA  89   9.006 -12.803   5.697
  659    HA   ALA  89           HA       ALA  89   9.144 -14.370   7.261
  660   1HB   ALA  89          1HB       ALA  89   8.046 -16.506   6.956
  661   2HB   ALA  89          2HB       ALA  89   7.993 -16.233   5.196
  662   3HB   ALA  89          3HB       ALA  89   7.108 -15.165   6.299
  663    H    ALA  90           H        ALA  90  11.246 -13.844   5.391
  664    HA   ALA  90           HA       ALA  90  12.841 -16.235   5.439
  665   1HB   ALA  90          1HB       ALA  90  14.561 -14.750   4.436
  666   2HB   ALA  90          2HB       ALA  90  13.464 -13.383   4.617
  667   3HB   ALA  90          3HB       ALA  90  13.055 -14.707   3.523